BDM19

CAT: 0931-T85816-01Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0931-T85816-01Size:100 mg

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CAS Number

500273-31-4

Target

Apoptosis

Related Pathways

Apoptosis

Bioactivity

BDM19 binds to and activates cytosolic BAX dimers, inducing cell apoptosis alone or when used in combination with the BCL-2/BCL-XL inhibitor, Navitoclax [1].

Smiles

O=C(O)C1=CC=C(C=C1)N2C(=O)C=3C=C(I)C=CC3N=C2C=CC4=CC=CC(=C4)C

Molecular Formula

C24H17IN2O3

Molecular Weight

508.31

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

4-[6-iodo-2-[(E)-2-(3-methylphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid

CAS Number	500273-31-4
PubChem CID	6105914
IUPAC Name	4-[6-iodo-2-[(E)-2-(3-methylphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid
Molecular Formula	C24H17IN2O3
Molecular Weight	508.3
XLogP	5.1
Topological Polar Surface Area	70
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	30
Formal Charge	0
Complexity	713

SMILES

CC1=CC(=CC=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H17IN2O3/c1-15-3-2-4-16(13-15)5-12-22-26-21-11-8-18(25)14-20(21)23(28)27(22)19-9-6-17(7-10-19)24(29)30/h2-14H,1H3,(H,29,30)/b12-5+

InChIKey

CQEADRMBOXGOAE-LFYBBSHMSA-N

Chemical Structure

2D Structure

CAS: 500273-31-4

CID: 6105914

Formula: C24H17IN2O3

MW: 508.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	508.3
XLogP3	5.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	508.02839
Monoisotopic Mass	508.02839
Topological Polar Surface Area	70 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	713
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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
GTR19235554-01	BDM19

BDM19

Chemical Information

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