Vitas-M small molecule compound
3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK100413
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)C(C)(C)C)C(=O)N2C
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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 C21H22ClNO3 MW 371.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClNO3/c1-20(2,3)14-7-5-13(6-8-14)18(24)12-21(26)16-11-15(22)9-10-17(16)23(4)19(21)25/h5-11,26H,12H2,1-4H3InChIKey
PUIFBLPTXCOSPI-UHFFFAOYSA-NSynonyms
3(2(4TERTBUTYLPHENYL)2OXOETHYL)5CHLORO3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)5CHLORO3HYDROXY1METHYLINDOL2ONE
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O
InChI=1SC21H22ClNO3c120(23)147513(6814)18(24)1221(26)161115(22)91017(16)23(4)19(21)25h51126H12H214H3
MFCD07049171
ZINC000004679118
ZINC000004679119
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