Vitas-M small molecule compound
N-[1-(biphenyl-4-yl)-2-phenylethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STK009441
SMILES O=C(NC(c1ccc(cc1)c1ccccc1)Cc1ccccc1)CCN1C(=O)c2c(C1=O)cccc2
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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 C31H26N2O3 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O3/c34-29(19-20-33-30(35)26-13-7-8-14-27(26)31(33)36)32-28(21-22-9-3-1-4-10-22)25-17-15-24(16-18-25)23-11-5-2-6-12-23/h1-18,28H,19-21H2,(H,32,34)InChIKey
ALGTUIWNZMJOLF-UHFFFAOYSA-NSynonyms
3(13dioxoisoindol2yl)N(2phenyl1(4phenylphenyl)ethyl)propanamide
C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC31H26N2O3c3429(19203330(35)2613781427(26)31(33)36)3228(212293141022)25171524(161825)23115261223h11828H1921H2(H3234)
MFCD20731730
N(1(BIPHENYL4YL)2PHENYLETHYL)3(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANAMIDE
O=C(NC(c1ccc(cc1)c1ccccc1)Cc1ccccc1)CCN1C(=O)c2c(C1=O)cccc2
STK009441
ZINC000027828416
ZINC000027828427
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