Vitas-M small molecule compound

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

Catalog ID
STL029876
SMILES CCCCn1c(SCC(=O)Nc2cccc(c2)NC(=O)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 C20H22N4O3S2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S2/c1-3-4-9-24-19(27)18-16(8-10-28-18)23-20(24)29-12-17(26)22-15-7-5-6-14(11-15)21-13(2)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,21,25)(H,22,26)
InChIKey
KHTHEEIVHZZYBS-UHFFFAOYSA-N
Synonyms
1252906-86-7
1252906867
CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC(=C3)NC(=O)C
InChI=1SC20H22N4O3S2c13492419(27)1816(8102818)2320(24)291217(26)221575614(1115)2113(2)25h581011H34912H212H3(H2125)(H2226)
MFCD18190152
N(3(acetylamino)phenyl)2((3butyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(3acetamidophenyl)2(3butyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057426431
ZINC57426431

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Available files

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