Vitas-M small molecule compound
3,4'-dimethylbiphenyl-4-yl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK359370
SMILES Cc1ccc(cc1)c1ccc(c(c1)C)OC(=O)C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1
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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 C34H31NO4 MW 517.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31NO4/c1-19-8-10-22(11-9-19)23-12-15-29(20(2)16-23)39-34(38)28(17-21-6-4-3-5-7-21)35-32(36)30-24-13-14-25(27-18-26(24)27)31(30)33(35)37/h3-16,24-28,30-31H,17-18H2,1-2H3InChIKey
SLTMAXLSSVXZQF-UHFFFAOYSA-NSynonyms
34dimethylbiphenyl4yl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C(CC3=CC=CC=C3)N4C(=O)C5C6C=CC(C5C4=O)C7C6C7)C
InChI=1SC34H31NO4c11981022(11919)23121529(20(2)1623)3934(38)28(17216435721)3532(36)3024131425(271826(24)27)31(30)33(35)37h31624283031H1718H212H3
MFCD02314685
ZINC000239203487
ZINC000239203490
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