Vitas-M small molecule compound

ethyl 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK947911
SMILES CCOC(=O)c1c(NC(=O)COc2cc(C)c(c(c2)C)Cl)sc2c1CCC2

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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 C20H22ClNO4S MW 407.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4S/c1-4-25-20(24)17-14-6-5-7-15(14)27-19(17)22-16(23)10-26-13-8-11(2)18(21)12(3)9-13/h8-9H,4-7,10H2,1-3H3,(H,22,23)
InChIKey
RTPSOYNJDXLQCZ-UHFFFAOYSA-N
Synonyms
445284-91-3
445284913
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
ethyl2(((4chloro35dimethylphenoxy)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2(4CHLORO35DIMETHYLPHENOXY)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC20H22ClNO4Sc142520(24)171465715(14)2719(17)2216(23)102613811(2)18(21)12(3)913h89H4710H213H3(H2223)
MFCD02371540
ZINC000000672832
ZINC00672832
ZINC672832

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Available files

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