Vitas-M small molecule compound

N-(2-ethylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL080468
SMILES CCc1ccccc1NC(=O)Cn1cnc2c(c1=O)sc1c2cccc1

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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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-2-13-7-3-5-9-15(13)22-17(24)11-23-12-21-18-14-8-4-6-10-16(14)26-19(18)20(23)25/h3-10,12H,2,11H2,1H3,(H,22,24)
InChIKey
WIBUHAWYSAZNLS-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC20H17N3O2Sc1213735915(13)2217(24)1123122118148461016(14)2619(18)20(23)25h31012H211H21H3(H2224)
MFCD18201232
N(2ethylphenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(2ethylphenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
ZINC000045942813
ZINC45942813

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Available files

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