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N-(furan-2-ylmethyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL163979
SMILES O=C(c1cnc2n(c1=O)ccs2)NCc1ccco1

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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 C12H9N3O3S MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O3S/c16-10(13-6-8-2-1-4-18-8)9-7-14-12-15(11(9)17)3-5-19-12/h1-5,7H,6H2,(H,13,16)
InChIKey
IMPAMTMRYWLXPW-UHFFFAOYSA-N
Synonyms
851943-62-9
851943629
C1=COC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3
InChI=1SC12H9N3O3Sc1610(1368214188)97141215(11(9)17)351912h157H6H2(H1316)
MFCD04466783
N(FURAN2YLMETHYL)5OXO(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
N(furan2ylmethyl)5oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
N(FURAN2YLMETHYL)5OXO5HTHIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
ZINC000006472898
ZINC06472898
ZINC6472898

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Available files

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

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