Vitas-M small molecule compound
3-hydroxy-1-methyl-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK034821
SMILES O=C1N(C)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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-13(2)14-8-10-15(11-9-14)18(22)12-20(24)16-6-4-5-7-17(16)21(3)19(20)23/h4-11,13,24H,12H2,1-3H3InChIKey
CXSRQLAABSZETK-UHFFFAOYSA-NSynonyms
3HYDROXY1METHYL3(2(4(METHYLETHYL)PHENYL)2OXOETHYL)INDOLIN2ONE
3HYDROXY1METHYL3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY1METHYL3(2OXO2(4PROPAN2YLPHENYL)ETHYL)INDOL2ONE
3HYDROXY3(2(4ISOPROPYLPHENYL)2OXOETHYL)1METHYL13DIHYDRO2HINDOL2ONE
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O
InChI=1SC20H21NO3c113(2)1481015(11914)18(22)1220(24)16645717(16)21(3)19(20)23h4111324H12H213H3
MFCD02736288
O=C1N(C)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)C)cccc2
STK034821
ZINC000000257294
ZINC000000257296
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