Vitas-M small molecule compound

N-(2-ethylphenyl)-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK385308
SMILES CCC(=O)Nc1sc2c(c1C(=O)Nc1ccccc1CC)CCC2

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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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-3-12-8-5-6-10-14(12)20-18(23)17-13-9-7-11-15(13)24-19(17)21-16(22)4-2/h5-6,8,10H,3-4,7,9,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKey
UFJCYANAZCZRPF-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC
InChI=1SC19H22N2O2Sc13128561014(12)2018(23)1713971115(13)2419(17)2116(22)42h56810H347911H212H3(H2023)(H2122)
MFCD01823388
N(2ETHYLPHENYL)2(PROPANOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
N(3(N(2ETHYLPHENYL)CARBAMOYL)456TRIHYDROCYCLOPENTA(21D)THIOPHEN2YL)PROPANAMIDE
ZINC000000130384
ZINC00130384
ZINC130384

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Available files

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