Vitas-M small molecule compound
5-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-methyl-5-(propan-2-yl)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK272853
SMILES COc1cc(ccc1OC)C(=O)CC1(O)c2cc(Br)ccc2N(C1=O)Cc1cc(ccc1C)C(C)C
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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 C29H30BrNO5 MW 552.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30BrNO5/c1-17(2)19-7-6-18(3)21(12-19)16-31-24-10-9-22(30)14-23(24)29(34,28(31)33)15-25(32)20-8-11-26(35-4)27(13-20)36-5/h6-14,17,34H,15-16H2,1-5H3InChIKey
KDKQUSSOQICYBU-UHFFFAOYSA-NSynonyms
3(2(34DIMETHOXYPHENYL)2OXOETHYL)5BROMO3HYDROXY1((2METHYL5(METHYLETHYL)PHENYL)METHYL)INDOLIN2ONE
5BROMO3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1((2METHYL5PROPAN2YLPHENYL)METHYL)INDOL2ONE
5BROMO3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(2METHYL5(1METHYLETHYL)BENZYL)13DIHYDRO2HINDOL2ONE
5bromo3(2(34dimethoxyphenyl)2oxoethyl)3hydroxy1(2methyl5(propan2yl)benzyl)13dihydro2Hindol2one
CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O
InChI=1SC29H30BrNO5c117(2)197618(3)21(1219)16312410922(30)1423(24)29(3428(31)33)1525(32)2081126(354)27(1320)365h6141734H1516H215H3
MFCD05661463
ZINC000102099736
ZINC000102099738
Check stock
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