Vitas-M small molecule compound
ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog ID
STK423300
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccc(cc2)Cl)(C)C)sc2c1CCC(C2)c1ccccc1
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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 C27H28ClNO4S MW 498.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClNO4S/c1-4-32-25(30)23-21-15-10-18(17-8-6-5-7-9-17)16-22(21)34-24(23)29-26(31)27(2,3)33-20-13-11-19(28)12-14-20/h5-9,11-14,18H,4,10,15-16H2,1-3H3,(H,29,31)InChIKey
IDFABLDGLFEHHJ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC2=C1CCC(C2)C3=CC=CC=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl
ethyl2((2(4chlorophenoxy)2methylpropanoyl)amino)6phenyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC27H28ClNO4Sc143225(30)2321151018(178657917)1622(21)3424(23)2926(31)27(23)3320131119(28)121420h59111418H4101516H213H3(H2931)
MFCD02176409
ZINC000002759170
ZINC000002759171
Check stock
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Check stock on Vitas-MAvailable files
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