Vitas-M small molecule compound
3-(5-{[(2-chlorophenyl)carbonyl]amino}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
Catalog ID
STK284310
SMILES OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)NC(=O)c1ccccc1Cl
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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 C18H13ClN2O5 MW 372.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O5/c19-14-4-2-1-3-12(14)16(24)20-10-5-6-11-13(9-10)18(26)21(17(11)25)8-7-15(22)23/h1-6,9H,7-8H2,(H,20,24)(H,22,23)InChIKey
KXSRVTOZESIBFU-UHFFFAOYSA-NSynonyms
3(5(((2chlorophenyl)carbonyl)amino)13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(5((2CHLOROBENZOYL)AMINO)13DIOXOISOINDOL2YL)PROPANOICACID
C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)O)Cl
InChI=1SC18H13ClN2O5c1914421312(14)16(24)2010561113(910)18(26)21(17(11)25)8715(22)23h169H78H2(H2024)(H2223)
MFCD06092167
ZINC000004826678
ZINC4826678
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