ITMN4077

CAT: 0931-T9249-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0931-T9249-01Size:1 mL - 10 mM (in DMSO)

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

790305-05-4

Target

Antiviral, HCV Protease

Related Pathways

Immunology/Inflammation, Proteases/Proteasome, Microbiology/Virology

Purity

0.9978

Bioactivity

ITMN4077 has antiviral activity against Hepatitis C virus infected in human HuH7 cells assessed as inhibition of HCV subgenomic replicon replication with an EC50 of 2.131μM.

Smiles

[H][C@@]12C[C@]1(NC(=O)[C@]1([H])C[C@@H](O)CN1C(=O)[C@H](CCCCC\C=C/2)NC(=O)OC(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Molecular Formula

C26H40N4O8S

Molecular Weight

568.68

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

tert-butyl ((2R,6S,13aS,14aR,16aS,Z)-14a-((cyclopropylsulfonyl)carbamoyl)-2-hydroxy-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl)carbamate

CAS Number	790305-05-4
PubChem CID	58798563
IUPAC Name	tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-18-hydroxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate
Molecular Formula	C26H40N4O8S
Molecular Weight	568.7
XLogP	1.6
Topological Polar Surface Area	180
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	6
Heavy Atom Count	39
Formal Charge	0
Complexity	1120

SMILES

CC(C)(C)OC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C1=O)O)C(=O)NS(=O)(=O)C4CC4

InChI

InChI=1S/C26H40N4O8S/c1-25(2,3)38-24(35)27-19-10-8-6-4-5-7-9-16-14-26(16,23(34)29-39(36,37)18-11-12-18)28-21(32)20-13-17(31)15-30(20)22(19)33/h7,9,16-20,31H,4-6,8,10-15H2,1-3H3,(H,27,35)(H,28,32)(H,29,34)/b9-7-/t16-,17-,19+,20+,26-/m1/s1

InChIKey

MXGKXZHTCMUVEE-JXUUZEIMSA-N

Chemical Structure

2D Structure

CAS: 790305-05-4

CID: 58798563

Formula: C26H40N4O8S

MW: 568.7

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	568.7
XLogP3	1.6
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	6
Exact Mass	568.25668542
Monoisotopic Mass	568.25668542
Topological Polar Surface Area	180 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	1120
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BUP11006-01	ITMN4077

ITMN4077

Chemical Information

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