Vitas-M small molecule compound
3-hydroxy-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK010213
SMILES O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)C)cccc2
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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 C27H27NO3 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO3/c1-19(2)21-12-14-22(15-13-21)25(29)18-27(31)23-10-6-7-11-24(23)28(26(27)30)17-16-20-8-4-3-5-9-20/h3-15,19,31H,16-18H2,1-2H3InChIKey
ZDXJYGGAGHWCTP-UHFFFAOYSA-NSynonyms
(3S)3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4(METHYLETHYL)PHENYL)2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2oxo2(4propan2ylphenyl)ethyl)1(2phenylethyl)indol2one
3HYDROXY3(2OXO2(4PROPAN2YLPHENYL)ETHYL)1PHENETHYLINDOL2ONE
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC27H27NO3c119(2)21121422(151321)25(29)1827(31)2310671124(23)28(26(27)30)1716208435920h3151931H1618H212H3
MFCD02909665
O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)C)cccc2
STK010213
ZINC000000990077
ZINC000000990078
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