Vitas-M small molecule compound
1-[4-(benzyloxy)phenyl]-1-oxopropan-2-yl 4-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK290283
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1)OC(C(=O)c1ccc(cc1)OCc1ccccc1)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 C38H33NO6 MW 599.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H33NO6/c1-23(35(40)26-14-18-30(19-15-26)44-22-24-8-4-2-5-9-24)45-38(43)27-12-16-29(17-13-27)39-36(41)33-28-20-31(25-10-6-3-7-11-25)32(21-28)34(33)37(39)42/h2-19,23,28,31-34H,20-22H2,1H3InChIKey
KVBOARGLZGIUPF-UHFFFAOYSA-NSynonyms
1(4(benzyloxy)phenyl)1oxopropan2yl4(13dioxo5phenyloctahydro2H47methanoisoindol2yl)benzoate
2(4(BENZYLOXY)PHENYL)1METHYL2OXOETHYL4(13DIOXO5PHENYLOCTAHYDRO2H47METHANOISOINDOL2YL)BENZOATE
CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6)C7=CC=CC=C7
InChI=1SC38H33NO6c123(35(40)26141830(191526)4422248425924)4538(43)27121629(171327)3936(41)33282031(25106371125)32(2128)34(33)37(39)42h21923283134H2022H21H3
MFCD04041730
ZINC000239338615
ZINC000239338618
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