Vitas-M small molecule compound
3-hydroxy-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214350
SMILES O=C1N(CCCc2ccccc2)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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-20(2)22-14-16-23(17-15-22)26(30)19-28(32)24-12-6-7-13-25(24)29(27(28)31)18-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-17,20,32H,8,11,18-19H2,1-2H3InChIKey
JCMHWJZABAYRTG-UHFFFAOYSA-NSynonyms
3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2oxo2(4propan2ylphenyl)ethyl)1(3phenylpropyl)indol2one
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O
InChI=1SC28H29NO3c120(2)22141623(171522)26(30)1928(32)2412671325(24)29(27(28)31)188112194351021h3791012172032H8111819H212H3
MFCD08086152
ZINC000004784317
ZINC000004784319
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