Vitas-M small molecule compound
4-chloro-3-hydroxy-7-methyl-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK068867
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)C(C)C)c(Cl)ccc2C
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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 C20H20ClNO3 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO3/c1-11(2)13-5-7-14(8-6-13)16(23)10-20(25)17-15(21)9-4-12(3)18(17)22-19(20)24/h4-9,11,25H,10H2,1-3H3,(H,22,24)InChIKey
IRLIERJUEGRESB-UHFFFAOYSA-NSynonyms
4CHLORO3HYDROXY7METHYL3(2(4(METHYLETHYL)PHENYL)2OXOETHYL)INDOLIN2ONE
4CHLORO3HYDROXY7METHYL3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
4CHLORO3HYDROXY7METHYL3(2OXO2(4PROPAN2YLPHENYL)ETHYL)1HINDOL2ONE
CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)C(C)C)O
InChI=1SC20H20ClNO3c111(2)135714(8613)16(23)1020(25)1715(21)9412(3)18(17)2219(20)24h491125H10H213H3(H2224)
MFCD03711179
O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)C(C)C)c(Cl)ccc2C
STK068867
ZINC000000783837
ZINC000000783838
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