Vitas-M small molecule compound
5-chloro-3-hydroxy-1-methyl-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK212910
SMILES O=C(CC1(O)c2cc(Cl)ccc2N(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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-21-17-10-8-14(20)11-16(17)19(24,18(21)23)12-15(22)9-7-13-5-3-2-4-6-13/h2-11,24H,12H2,1H3/b9-7+InChIKey
WRWHPSLNOWZFCR-VQHVLOKHSA-NSynonyms
3((3E)2OXO4PHENYLBUT3ENYL)5CHLORO3HYDROXY1METHYLINDOLIN2ONE
5chloro3hydroxy1methyl3((3E)2oxo4phenylbut3en1yl)13dihydro2Hindol2one
5CHLORO3HYDROXY1METHYL3((E)2OXO4PHENYLBUT3ENYL)INDOL2ONE
5CHLORO3HYDROXY1METHYL3(2OXO4PHENYL3BUTENYL)13DIHYDRO2HINDOL2ONE
CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O
InChI=1SC19H16ClNO3c1211710814(20)1116(17)19(2418(21)23)1215(22)97135324613h21124H12H21H3b97+
MFCD04041638
O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)C)C=Cc1ccccc1
ZINC000004555361
ZINC000004555362
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