Vitas-M small molecule compound

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

Catalog ID
STL073414
SMILES CCCCn1c(SCC(=O)NC(CC)C)nc2c(c1=O)scc2

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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 C16H23N3O2S2 MW 353.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2S2/c1-4-6-8-19-15(21)14-12(7-9-22-14)18-16(19)23-10-13(20)17-11(3)5-2/h7,9,11H,4-6,8,10H2,1-3H3,(H,17,20)
InChIKey
UAZLQDRYWMDMLV-UHFFFAOYSA-N
Synonyms
440328-93-8
440328938
CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(C)CC
InChI=1SC16H23N3O2S2c14681915(21)1412(792214)1816(19)231013(20)1711(3)52h7911H46810H213H3(H1720)
MFCD15091469
N(butan2yl)2((3butyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
NBUTAN2YL2(3BUTYL4OXOTHIENO(32D)PYRIMIDIN2YL)SULFANYLACETAMIDE
ZINC000002909311
ZINC000002909313

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Available files

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