Vitas-M small molecule compound

3-{[(3-{5-[(3-carboxyphenyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)carbonyl]amino}benzoic acid

Catalog ID
STK296024
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)Nc1cccc(c1)C(=O)O)Nc1cccc(c1)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C30H19N3O8 MW 549.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19N3O8/c34-25(31-20-7-1-5-18(12-20)29(38)39)16-4-3-9-22(14-16)33-27(36)23-11-10-17(15-24(23)28(33)37)26(35)32-21-8-2-6-19(13-21)30(40)41/h1-15H,(H,31,34)(H,32,35)(H,38,39)(H,40,41)
InChIKey
ZKFXBCFWTYXSNT-UHFFFAOYSA-N
Synonyms

3(((3(5((3carboxyphenyl)carbamoyl)13dioxo13dihydro2Hisoindol2yl)phenyl)carbonyl)amino)benzoicacid
3((3(5((3CARBOXYPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)BENZOYL)AMINO)BENZOICACID
C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5)C(=O)O)C(=O)O
InChI=1SC30H19N3O8c3425(312071518(1220)29(38)39)1643922(1416)3327(36)23111017(1524(23)28(33)37)26(35)322182619(1321)30(40)41h115H(H3134)(H3235)(H3839)(H4041)
MFCD00307913
ZINC000003143005
ZINC3143005

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Available files

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