Vitas-M small molecule compound
4-({3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)carbamoyl]phenyl}amino)-4-oxobutanoic acid
Catalog ID
STK223622
SMILES O=C(Nc1cccc(c1)C(=O)NN1C(=O)c2c(C1=O)cccc2)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 C19H15N3O6 MW 381.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O6/c23-15(8-9-16(24)25)20-12-5-3-4-11(10-12)17(26)21-22-18(27)13-6-1-2-7-14(13)19(22)28/h1-7,10H,8-9H2,(H,20,23)(H,21,26)(H,24,25)InChIKey
WZFJYSIEQJQWIX-UHFFFAOYSA-NSynonyms
4((3((13dioxo13dihydro2Hisoindol2yl)carbamoyl)phenyl)amino)4oxobutanoicacid
4(3((13DIOXOISOINDOL2YL)CARBAMOYL)ANILINO)4OXOBUTANOICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CCC(=O)O
InChI=1SC19H15N3O6c2315(8916(24)25)201253411(1012)17(26)212218(27)13612714(13)19(22)28h1710H89H2(H2023)(H2126)(H2425)
MFCD02767201
ZINC000000692432
ZINC692432
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