Vitas-M small molecule compound
N-[2-(2,3-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-2,2-diphenylacetamide
Catalog ID
STK079353
SMILES O=C1c2ccc(cc2C(=O)N1c1cccc(c1C)C)NC(=O)C(c1ccccc1)c1ccccc1
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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 C30H24N2O3 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O3/c1-19-10-9-15-26(20(19)2)32-29(34)24-17-16-23(18-25(24)30(32)35)31-28(33)27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-18,27H,1-2H3,(H,31,33)InChIKey
JKUPNSGKRKKGCR-UHFFFAOYSA-NSynonyms
CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC30H24N2O3c1191091526(20(19)2)3229(34)24171623(1825(24)30(32)35)3128(33)27(21115361221)22137481422h31827H12H3(H3133)
MFCD01137826
N(2(23DIMETHYLPHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)22DIPHENYLACETAMIDE
N(2(23DIMETHYLPHENYL)13DIOXOISOINDOL5YL)22DIPHENYLACETAMIDE
O=C1c2ccc(cc2C(=O)N1c1cccc(c1C)C)NC(=O)C(c1ccccc1)c1ccccc1
STK079353
ZINC000001207441
ZINC01207441
ZINC1207441
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