Vitas-M small molecule compound

3-(5-{[(3-methoxyphenyl)carbonyl]amino}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

Catalog ID
STK277082
SMILES COc1cccc(c1)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)CCC(=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 C19H16N2O6 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6/c1-27-13-4-2-3-11(9-13)17(24)20-12-5-6-14-15(10-12)19(26)21(18(14)25)8-7-16(22)23/h2-6,9-10H,7-8H2,1H3,(H,20,24)(H,22,23)
InChIKey
WDCSJMWXTKAPPE-UHFFFAOYSA-N
Synonyms

3(5(((3methoxyphenyl)carbonyl)amino)13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(5((3METHOXYBENZOYL)AMINO)13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOICACID
3(5((3METHOXYBENZOYL)AMINO)13DIOXOISOINDOL2YL)PROPANOICACID
COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)O
InChI=1SC19H16N2O6c1271342311(913)17(24)2012561415(1012)19(26)21(18(14)25)8716(22)23h26910H78H21H3(H2024)(H2223)
MFCD06091666
ZINC000002881073
ZINC2881073

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Available files

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