Vitas-M small molecule compound

N-(butan-2-yl)-2-[2-(methylsulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Catalog ID
STL079253
SMILES CCC(NC(=O)Cn1c(SC)nc2c(c1=O)scc2)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 C13H17N3O2S2 MW 311.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O2S2/c1-4-8(2)14-10(17)7-16-12(18)11-9(5-6-20-11)15-13(16)19-3/h5-6,8H,4,7H2,1-3H3,(H,14,17)
InChIKey
VCUMMIYFAZZAEQ-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)CN1C(=O)C2=C(C=CS2)N=C1SC
InChI=1SC13H17N3O2S2c148(2)1410(17)71612(18)119(562011)1513(16)193h568H47H213H3(H1417)
MFCD18200455
N(butan2yl)2(2(methylsulfanyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
Nbutan2yl2(2methylsulfanyl4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000057504859
ZINC000057504861

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Available files

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