Vitas-M small molecule compound

2-[(4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide

Catalog ID
STK986239
SMILES O=C(Nc1ccccc1)CSc1nc2ccsc2c(=O)[nH]1

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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 C14H11N3O2S2 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O2S2/c18-11(15-9-4-2-1-3-5-9)8-21-14-16-10-6-7-20-12(10)13(19)17-14/h1-7H,8H2,(H,15,18)(H,16,17,19)
InChIKey
DMLULAZGWSVALE-UHFFFAOYSA-N
Synonyms
1089545-40-3
1089545403
2((4oxo1Hthieno(32d)pyrimidin2yl)sulfanyl)Nphenylacetamide
2((4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)Nphenylacetamide
C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3
InChI=1SC14H11N3O2S2c1811(159421359)821141610672012(10)13(19)1714h17H8H2(H1518)(H161719)
MFCD18183150
O=C(Nc1ccccc1)CSc1nc2ccsc2c(=O)(nH)1
ZINC000032765485
ZINC32765485

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Available files

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