Vitas-M small molecule compound

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

Catalog ID
STL105248
SMILES O=C(Cn1cnc2c(c1=O)scc2c1ccc(cc1)F)NCc1ccccc1Cl

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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 C21H15ClFN3O2S MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClFN3O2S/c22-17-4-2-1-3-14(17)9-24-18(27)10-26-12-25-19-16(11-29-20(19)21(26)28)13-5-7-15(23)8-6-13/h1-8,11-12H,9-10H2,(H,24,27)
InChIKey
NVLXPCRGBRJEHX-UHFFFAOYSA-N
Synonyms
1207013-22-6
1207013226
C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)F)Cl
InChI=1SC21H15ClFN3O2Sc2217421314(17)92418(27)102612251916(112920(19)21(26)28)135715(23)8613h181112H910H2(H2427)
MFCD16637040
N((2chlorophenyl)methyl)2(7(4fluorophenyl)4oxothieno(32d)pyrimidin3yl)acetamide
N(2chlorobenzyl)2(7(4fluorophenyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000038486511
ZINC38486511

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Available files

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