Vitas-M small molecule compound

ethyl 2-[(3-phenylpropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK412977
SMILES CCOC(=O)c1c(NC(=O)CCc2ccccc2)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 C19H21NO3S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3S/c1-2-23-19(22)17-14-9-6-10-15(14)24-18(17)20-16(21)12-11-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,20,21)
InChIKey
BNMJBPVZAUCSLD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3=CC=CC=C3
ethyl2((3phenylpropanoyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2(3PHENYLPROPANAMIDO)4H5H6HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2(3PHENYLPROPANOYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
ETHYL2(3PHENYLPROPANOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC19H21NO3Sc122319(22)1714961015(14)2418(17)2016(21)1211137435813h3578H26912H21H3(H2021)
MFCD01354949
ZINC000002740599
ZINC02740599
ZINC2740599

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Available files

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