Vitas-M small molecule compound

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

Catalog ID
STL028439
SMILES CC(CCNC(=O)CSc1nc2ccsc2c(=O)n1C)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/c1-9(2)4-6-15-11(18)8-21-14-16-10-5-7-20-12(10)13(19)17(14)3/h5,7,9H,4,6,8H2,1-3H3,(H,15,18)
InChIKey
UUTHZFOKLCELJD-UHFFFAOYSA-N
Synonyms

CC(C)CCNC(=O)CSC1=NC2=C(C(=O)N1C)SC=C2
InChI=1SC14H19N3O2S2c19(2)461511(18)821141610572012(10)13(19)17(14)3h579H468H213H3(H1518)
MFCD17833040
N(3methylbutyl)2((3methyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(3methylbutyl)2(3methyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000026101840
ZINC26101840

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Available files

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