Vitas-M small molecule compound

methyl 2-{[2-(3-chlorophenoxy)propanoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK419134
SMILES CCC1CCc2c(C1)sc(c2C(=O)OC)NC(=O)C(Oc1cccc(c1)Cl)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 C21H24ClNO4S MW 421.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO4S/c1-4-13-8-9-16-17(10-13)28-20(18(16)21(25)26-3)23-19(24)12(2)27-15-7-5-6-14(22)11-15/h5-7,11-13H,4,8-10H2,1-3H3,(H,23,24)
InChIKey
HRWAIWNOBGIIAH-UHFFFAOYSA-N
Synonyms
352684-39-0
352684390
CCC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C(C)OC3=CC(=CC=C3)Cl
InChI=1SC21H24ClNO4Sc1413891617(1013)2820(18(16)21(25)263)2319(24)12(2)271575614(22)1115h571113H4810H213H3(H2324)
methyl2((2(3chlorophenoxy)propanoyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
methyl2(2(3chlorophenoxy)propanoylamino)6ethyl4567tetrahydro1benzothiophene3carboxylate
MFCD01354262
ZINC000002741495
ZINC000002741498

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.