Vitas-M small molecule compound

N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide

Catalog ID
STK436248
SMILES O=C(c1ccccc1)Nn1c(S)nc2c(c1=O)c1CCCc1s2

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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 C16H13N3O2S2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S2/c20-13(9-5-2-1-3-6-9)18-19-15(21)12-10-7-4-8-11(10)23-14(12)17-16(19)22/h1-3,5-6H,4,7-8H2,(H,17,22)(H,18,20)
InChIKey
FDKVSROHEOPONZ-UHFFFAOYSA-N
Synonyms

C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)NC(=O)C4=CC=CC=C4
InChI=1SC16H13N3O2S2c2013(9521369)181915(21)121074811(10)2314(12)1716(19)22h1356H478H2(H1722)(H1820)
MFCD03944086
N(1oxo3sulfanylidene4678tetrahydrocyclopenta(23)thieno(24b)pyrimidin2yl)benzamide
N(4oxo2sulfanyl67dihydro4Hcyclopenta(45)thieno(23d)pyrimidin3(5H)yl)benzamide
ZINC000017071687
ZINC17071687

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Available files

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