Vitas-M small molecule compound
N-[4-(2,6-dimethylphenoxy)phenyl]-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanamide
Catalog ID
STK290402
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1ccc(cc1)Oc1c(C)cccc1C
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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/c1-19-7-6-8-20(2)31(19)40-23-13-11-22(12-14-23)35-32(37)28(17-21-9-4-3-5-10-21)36-33(38)29-24-15-16-25(27-18-26(24)27)30(29)34(36)39/h3-16,24-30H,17-18H2,1-2H3,(H,35,37)InChIKey
MKBREBFERLCIKC-UHFFFAOYSA-NSynonyms
CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5C6C=CC(C5C4=O)C7C6C7
InChI=1SC34H32N2O4c11976820(2)31(19)4023131122(121423)3532(37)28(172194351021)3633(38)2924151625(271826(24)27)30(29)34(36)39h3162430H1718H212H3(H3537)
MFCD06194578
N(4(26dimethylphenoxy)phenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanamide
ZINC000239159589
ZINC000239159592
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