Vitas-M small molecule compound

2-{[(pyridin-4-ylmethyl)carbamoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK616108
SMILES O=C(Nc1sc2c(c1C(=O)N)CCC2)NCc1ccncc1

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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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c16-13(20)12-10-2-1-3-11(10)22-14(12)19-15(21)18-8-9-4-6-17-7-5-9/h4-7H,1-3,8H2,(H2,16,20)(H2,18,19,21)
InChIKey
SYBVRGVURXWTGH-UHFFFAOYSA-N
Synonyms
903866-59-1
2(((pyridin4ylmethyl)carbamoyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(3(pyridin4ylmethyl)ureido)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(PYRIDIN4YLMETHYLCARBAMOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
903866591
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCC3=CC=NC=C3
InChI=1SC15H16N4O2Sc1613(20)121021311(10)2214(12)1915(21)18894617759h47H138H2(H21620)(H2181921)
MFCD08285730
ZINC000006662513
ZINC06662513
ZINC6662513

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Available files

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