Vitas-M small molecule compound

methyl [(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate

Catalog ID
STK647490
SMILES COC(=O)CSc1nc2ccsc2c(=O)n1Cc1ccccc1

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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 C16H14N2O3S2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3S2/c1-21-13(19)10-23-16-17-12-7-8-22-14(12)15(20)18(16)9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3
InChIKey
PLIQLGMOUGEZCY-UHFFFAOYSA-N
Synonyms
924083-68-1
924083681
COC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC=C2
InChI=1SC16H14N2O3S2c12113(19)1023161712782214(12)15(20)18(16)9115324611h28H910H21H3
methyl((3benzyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetate
methyl2((3benzyl4oxo34dihydrothieno(32d)pyrimidin2yl)thio)acetate
methyl2(3benzyl4oxothieno(32d)pyrimidin2yl)sulfanylacetate
MFCD09300486
ZINC000008777112
ZINC08777112
ZINC8777112

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Available files

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