Vitas-M small molecule compound

ethyl 2-{[(2E)-3-phenylprop-2-enoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STL360711
SMILES CCOC(=O)c1c(NC(=O)/C=C/c2ccccc2)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 C19H19NO3S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3S/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/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,20,21)/b12-11+
InChIKey
UHZUTZAYEOUVEA-VAWYXSNFSA-N
Synonyms
300828-83-5
300828835
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C=CC3=CC=CC=C3
CCOC(=O)c1c(NC(=O)C=Cc2ccccc2)sc2c1CCC2
ethyl2(((2E)3phenylprop2enoyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2(((E)3PHENYLPROP2ENOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2((2E)3PHENYLPROP2ENOYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
ETHYL2(CINNAMOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ethyl2cinnamamido56dihydro4Hcyclopenta(b)thiophene3carboxylate
InChI=1SC19H19NO3Sc122319(22)1714961015(14)2418(17)2016(21)1211137435813h35781112H26910H21H3(H2021)b1211+
MFCD00706782
ZINC000000045194
ZINC00045194
ZINC45194

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Available files

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