Vitas-M small molecule compound

ethyl 2-({[2-(methylsulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate

Catalog ID
STL079277
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1c(SC)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 C18H17N3O4S2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S2/c1-3-25-17(24)11-6-4-5-7-12(11)19-14(22)10-21-16(23)15-13(8-9-27-15)20-18(21)26-2/h4-9H,3,10H2,1-2H3,(H,19,22)
InChIKey
YQMCDLAJOWPCIN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(C=CS3)N=C2SC
ethyl2(((2(methylsulfanyl)4oxothieno(32d)pyrimidin3(4H)yl)acetyl)amino)benzoate
ethyl2((2(2methylsulfanyl4oxothieno(32d)pyrimidin3yl)acetyl)amino)benzoate
InChI=1SC18H17N3O4S2c132517(24)11645712(11)1914(22)102116(23)1513(892715)2018(21)262h49H310H212H3(H1922)
MFCD18200479
ZINC000057504974
ZINC57504974

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Available files

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