Vitas-M small molecule compound

N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL105009
SMILES O=C(Cn1cnc2c(c1=O)scc2c1ccccc1)NCc1ccccc1

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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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c25-18(22-11-15-7-3-1-4-8-15)12-24-14-23-19-17(13-27-20(19)21(24)26)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,22,25)
InChIKey
TXEYJOFOFIEUFB-UHFFFAOYSA-N
Synonyms
1105234-78-3
1105234783
C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4
InChI=1SC21H17N3O2Sc2518(2211157314815)122414231917(132720(19)21(24)26)1695261016h1101314H1112H2(H2225)
MFCD11998872
Nbenzyl2(4oxo7phenylthieno(32d)pyrimidin3(4H)yl)acetamide
Nbenzyl2(4oxo7phenylthieno(32d)pyrimidin3yl)acetamide
ZINC000023126429
ZINC23126429

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Available files

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