Vitas-M small molecule compound
4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}benzamide
Catalog ID
STK005034
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)C(=O)N
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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 C17H13N3O4 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4/c18-15(22)10-5-7-11(8-6-10)19-14(21)9-20-16(23)12-3-1-2-4-13(12)17(20)24/h1-8H,9H2,(H2,18,22)(H,19,21)InChIKey
KJUFUYLYJBCVNO-UHFFFAOYSA-NSynonyms
302549-75-3302549753
4(((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)BENZAMIDE
4((2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)BENZAMIDE
4((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)BENZAMIDE
4(2(13DIOXO23DIHYDRO1HISOINDOL2YL)ACETAMIDO)BENZAMIDE
4(2(13DIOXOBENZO(C)AZOLIN2YL)ACETYLAMINO)BENZAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC17H13N3O4c1815(22)105711(8610)1914(21)92016(23)12312413(12)17(20)24h18H9H2(H21822)(H1921)
MFCD02331613
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)C(=O)N
STK005034
ZINC000000116138
ZINC00116138
ZINC116138
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