Vitas-M small molecule compound

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

Catalog ID
STL105022
SMILES O=C(Cn1cnc2c(c1=O)scc2c1ccccc1)NCc1ccc(cc1)Cl

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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 C21H16ClN3O2S MW 409.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O2S/c22-16-8-6-14(7-9-16)10-23-18(26)11-25-13-24-19-17(12-28-20(19)21(25)27)15-4-2-1-3-5-15/h1-9,12-13H,10-11H2,(H,23,26)
InChIKey
HSKXOHIOWUOFKC-UHFFFAOYSA-N
Synonyms
1105207-02-0
1105207020
C1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NCC4=CC=C(C=C4)Cl
InChI=1SC21H16ClN3O2Sc22168614(7916)102318(26)112513241917(122820(19)21(25)27)154213515h191213H1011H2(H2326)
MFCD11998884
N((4chlorophenyl)methyl)2(4oxo7phenylthieno(32d)pyrimidin3yl)acetamide
N(4chlorobenzyl)2(4oxo7phenylthieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000023126441
ZINC23126441

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Available files

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