Vitas-M small molecule compound
3-hydroxy-1-methyl-3-[(3Z)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214204
SMILES O=C(CC1(O)c2ccccc2N(C1=O)C)/C=C\c1ccccc1
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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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c1-20-17-10-6-5-9-16(17)19(23,18(20)22)13-15(21)12-11-14-7-3-2-4-8-14/h2-12,23H,13H2,1H3/b12-11-InChIKey
QBIWXBIFXGLHSQ-QXMHVHEDSA-NSynonyms
(E)3hydroxy1methyl3(2oxo4phenylbut3en1yl)indolin2one
3HYDROXY1METHYL3((3Z)2OXO4PHENYLBUT3EN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY1METHYL3((Z)2OXO4PHENYLBUT3ENYL)INDOL2ONE
3HYDROXY1METHYL3(2OXO4PHENYL3BUTENYL)13DIHYDRO2HINDOL2ONE
3HYDROXY1METHYL3(2OXO4PHENYLBUT3ENYL)13DIHYDROINDOL2ONE
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O
InChI=1SC19H17NO3c120171065916(17)19(2318(20)22)1315(21)1211147324814h21223H13H21H3b1211
MFCD02736290
O=C(CC1(O)c2ccccc2N(C1=O)C)C=Cc1ccccc1
ZINC000012868485
ZINC000012868492
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