Vitas-M small molecule compound

ethyl 2-(carbamothioylamino)-4-methylpyrimidine-5-carboxylate

Catalog ID
STL444994
SMILES CCOC(=O)c1cnc(nc1C)NC(=S)N

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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 C9H12N4O2S MW 240.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N4O2S/c1-3-15-7(14)6-4-11-9(12-5(6)2)13-8(10)16/h4H,3H2,1-2H3,(H3,10,11,12,13,16)
InChIKey
USYANSSQIAFFBL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN=C(N=C1C)NC(=S)N
ethyl2(carbamothioylamino)4methylpyrimidine5carboxylate
InChI=1SC9H12N4O2Sc13157(14)64119(125(6)2)138(10)16h4H3H212H3(H31011121316)
MFCD29912258
ZINC000253495886

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Available files

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