Vitas-M small molecule compound
3-hydroxy-1-methyl-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214464
SMILES O=C1N(C)c2c(C1(O)CC(=O)c1cccc(c1)n1cccc1)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 C21H18N2O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3/c1-22-18-10-3-2-9-17(18)21(26,20(22)25)14-19(24)15-7-6-8-16(13-15)23-11-4-5-12-23/h2-13,26H,14H2,1H3InChIKey
MFHVDJWVQFUXAH-UHFFFAOYSA-NSynonyms
688031-12-11METHYL3OXIDANYL3(2OXIDANYLIDENE2(3PYRROL1YLPHENYL)ETHYL)INDOL2ONE
3HYDROXY1METHYL3(2OXO2(3(1HPYRROL1YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY1METHYL3(2OXO2(3(1PYRROLYL)PHENYL)ETHYL)2INDOLONE
3HYDROXY1METHYL3(2OXO2(3PYRROL1YLPHENYL)ETHYL)INDOL2ONE
3HYDROXY1METHYL3(2OXO2(3PYRROLYLPHENYL)ETHYL)INDOLIN2ONE
3HYDROXY3(2KETO2(3PYRROL1YLPHENYL)ETHYL)1METHYLOXINDOLE
688031121
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)N4C=CC=C4)O
InChI=1SC21H18N2O3c122181032917(18)21(2620(22)25)1419(24)1576816(1315)2311451223h21326H14H21H3
MFCD03649371
ZINC000000565342
ZINC000000565343
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