Vitas-M small molecule compound

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

Catalog ID
STL080473
SMILES CCN(C(=O)Cn1cnc2c(c1=O)sc1c2cccc1)Cc1ccccc1

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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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c1-2-23(12-15-8-4-3-5-9-15)18(25)13-24-14-22-19-16-10-6-7-11-17(16)27-20(19)21(24)26/h3-11,14H,2,12-13H2,1H3
InChIKey
RQSXRAAXMXZHHV-UHFFFAOYSA-N
Synonyms

CCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC21H19N3O2Sc1223(12158435915)18(25)13241422191610671117(16)2720(19)21(24)26h31114H21213H21H3
MFCD18201236
NbenzylNethyl2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
NbenzylNethyl2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
ZINC000057507945
ZINC57507945

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Available files

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