Vitas-M small molecule compound

2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N-[4-(4-methylphenoxy)phenyl]-3-phenylpropanamide

Catalog ID
STK290398
SMILES Cc1ccc(cc1)Oc1ccc(cc1)NC(=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 C33H30N2O4 MW 518.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O4/c1-19-7-11-22(12-8-19)39-23-13-9-21(10-14-23)34-31(36)28(17-20-5-3-2-4-6-20)35-32(37)29-24-15-16-25(27-18-26(24)27)30(29)33(35)38/h2-16,24-30H,17-18H2,1H3,(H,34,36)
InChIKey
YGQNELPATIDGRR-UHFFFAOYSA-N
Synonyms

2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)N(4(4methylphenoxy)phenyl)3phenylpropanamide
CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5C6C=CC(C5C4=O)C7C6C7
InChI=1SC33H30N2O4c11971122(12819)392313921(101423)3431(36)28(17205324620)3532(37)2924151625(271826(24)27)30(29)33(35)38h2162430H1718H21H3(H3436)
MFCD06194574
ZINC000239433648
ZINC000239433651

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Available files

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