Vitas-M small molecule compound
N-[4-(3,5-dimethylphenoxy)phenyl]-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanamide
Catalog ID
STK290416
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1ccc(cc1)Oc1cc(C)cc(c1)C
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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 C34H32N2O4 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O4/c1-19-14-20(2)16-24(15-19)40-23-10-8-22(9-11-23)35-32(37)29(17-21-6-4-3-5-7-21)36-33(38)30-25-12-13-26(28-18-27(25)28)31(30)34(36)39/h3-16,25-31H,17-18H2,1-2H3,(H,35,37)InChIKey
CXEFCSACNPKOFC-UHFFFAOYSA-NSynonyms
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5C6C=CC(C5C4=O)C7C6C7)C
InChI=1SC34H32N2O4c1191420(2)1624(1519)402310822(91123)3532(37)29(17216435721)3633(38)3025121326(281827(25)28)31(30)34(36)39h3162531H1718H212H3(H3537)
MFCD06194598
N(4(35dimethylphenoxy)phenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanamide
ZINC000239287508
ZINC000239287511
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