Vitas-M small molecule compound
1-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]-4-phenylpiperidine-4-carboxylic acid
Catalog ID
STL464146
SMILES O=C(N1CCC(CC1)(C(=O)O)c1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2
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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 C32H33NO6 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO6/c1-19-22(12-13-27(34)33-16-14-32(15-17-33,31(36)37)21-8-4-3-5-9-21)30(35)39-28-20(2)29-25(18-24(19)28)23-10-6-7-11-26(23)38-29/h3-5,8-9,18H,6-7,10-17H2,1-2H3,(H,36,37)InChIKey
RFVAVQPIGUYTIW-UHFFFAOYSA-NSynonyms
858768-94-21(3(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)propanoyl)4phenylpiperidine4carboxylicacid
1(3(411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)propanoyl)4phenylpiperidine4carboxylicacid
1(3(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)propanoyl)4phenylpiperidine4carboxylicacid
858768942
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2C)CCC(=O)N5CCC(CC5)(C6=CC=CC=C6)C(=O)O
InChI=1SC32H33NO6c11922(121327(34)33161432(15173331(36)37)218435921)30(35)392820(2)2925(1824(19)28)2310671126(23)3829h358918H671017H212H3(H3637)
MFCD04145594
ZINC000002103725
ZINC2103725
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