Vitas-M small molecule compound

methyl 2-[(piperazin-1-ylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK617439
SMILES COC(=O)c1c(NC(=O)N2CCNCC2)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 C14H19N3O3S MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O3S/c1-20-13(18)11-9-3-2-4-10(9)21-12(11)16-14(19)17-7-5-15-6-8-17/h15H,2-8H2,1H3,(H,16,19)
InChIKey
JEISZQYFPNRODC-UHFFFAOYSA-N
Synonyms
919744-14-2
919744142
COC(=O)C1=C(SC2=C1CCC2)NC(=O)N3CCNCC3
InChI=1SC14H19N3O3Sc12013(18)11932410(9)2112(11)1614(19)1775156817h15H28H21H3(H1619)
methyl2((piperazin1ylcarbonyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
methyl2(piperazine1carbonylamino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
methyl2(piperazine1carboxamido)56dihydro4Hcyclopenta(b)thiophene3carboxylate
MFCD08748251
ZINC000009340658
ZINC9340658

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Available files

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