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Vitas-M small molecule compound

5-methyl-4-oxo-3-propyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid

Catalog ID
STK317913
SMILES CCCn1cnc2c(c1=O)c(C)c(s2)C(=O)O

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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 C11H12N2O3S MW 252.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O3S/c1-3-4-13-5-12-9-7(10(13)14)6(2)8(17-9)11(15)16/h5H,3-4H2,1-2H3,(H,15,16)
InChIKey
APNHGFNNQXSTGR-UHFFFAOYSA-N
Synonyms
878657-13-7
5methyl4oxo3propyl34dihydrothieno(23d)pyrimidine6carboxylicacid
5METHYL4OXO3PROPYL3HYDROTHIOPHENO(23D)PYRIMIDINE6CARBOXYLICACID
5METHYL4OXO3PROPYLTHIENO(23D)PYRIMIDINE6CARBOXYLICACID
878657137
CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)O)C
InChI=1SC11H12N2O3Sc1341351297(10(13)14)6(2)8(179)11(15)16h5H34H212H3(H1516)
MFCD03030499
ZINC000004967407
ZINC4967407

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Available files

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

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