Vitas-M small molecule compound

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

Catalog ID
STL028656
SMILES CCC(NC(=O)CSc1nc2ccsc2c(=O)n1CC)C

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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 C14H19N3O2S2 MW 325.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O2S2/c1-4-9(3)15-11(18)8-21-14-16-10-6-7-20-12(10)13(19)17(14)5-2/h6-7,9H,4-5,8H2,1-3H3,(H,15,18)
InChIKey
MTHJWTRAGGPZFR-UHFFFAOYSA-N
Synonyms
1252929-33-1
1252929331
CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CC)SC=C2
InChI=1SC14H19N3O2S2c149(3)1511(18)821141610672012(10)13(19)17(14)52h679H458H213H3(H1518)
MFCD18189038
N(butan2yl)2((3ethyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Nbutan2yl2(3ethyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000027820813
ZINC000027820822

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Available files

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