Vitas-M small molecule compound

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

Catalog ID
STL105302
SMILES O=C(Cn1cnc2c(c1=O)scc2c1ccc(cc1)Cl)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 C21H16ClN3O2S MW 409.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O2S/c22-16-8-6-15(7-9-16)17-12-28-20-19(17)24-13-25(21(20)27)11-18(26)23-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,23,26)
InChIKey
AYWKQFDQQXYHBW-UHFFFAOYSA-N
Synonyms
1105241-41-5
1105241415
C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)Cl
InChI=1SC21H16ClN3O2Sc22168615(7916)1712282019(17)241325(21(20)27)1118(26)2310144213514h191213H1011H2(H2326)
MFCD11999234
Nbenzyl2(7(4chlorophenyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
Nbenzyl2(7(4chlorophenyl)4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000023126763
ZINC23126763

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Available files

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