Vitas-M small molecule compound
3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-1-(3,4-dimethoxybenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214967
SMILES COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(s1)Cl
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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 C23H20ClNO5S MW 457.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO5S/c1-29-18-8-7-14(11-19(18)30-2)13-25-16-6-4-3-5-15(16)23(28,22(25)27)12-17(26)20-9-10-21(24)31-20/h3-11,28H,12-13H2,1-2H3InChIKey
DREUZNJLPZVVAM-UHFFFAOYSA-NSynonyms
(3R)3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)1(34DIMETHOXYBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
(3S)3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)1(34DIMETHOXYBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(2(5CHLORO(2THIENYL))2OXOETHYL)3HYDROXYINDOLIN2ONE
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)1((34DIMETHOXYPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)1(34DIMETHOXYBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)OC
InChI=1SC23H20ClNO5Sc129188714(1119(18)302)132516643515(16)23(2822(25)27)1217(26)2091021(24)3120h31128H1213H212H3
MFCD03650699
ZINC000002853404
ZINC000002853405
Check stock
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Check stock on Vitas-MAvailable files
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