Vitas-M small molecule compound

ethyl 2-{[(4-propylpiperazin-1-yl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK479990
SMILES CCCN1CCN(CC1)CC(=O)Nc1sc2c(c1C(=O)OCC)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 C19H29N3O3S MW 379.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O3S/c1-3-8-21-9-11-22(12-10-21)13-16(23)20-18-17(19(24)25-4-2)14-6-5-7-15(14)26-18/h3-13H2,1-2H3,(H,20,23)
InChIKey
GKHXIUKKEZCSSP-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC
ethyl2(((4propylpiperazin1yl)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2(4PROPYLPIPERAZIN1YL)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2(2(4PROPYLPIPERAZINYL)ACETYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
InChI=1SC19H29N3O3Sc1382191122(121021)1316(23)201817(19(24)2542)1465715(14)2618h313H212H3(H2023)
MFCD06053289
ZINC000020595122
ZINC20595122

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Available files

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