Vitas-M small molecule compound
N-(2-chlorobenzyl)-2-[4-(2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)phenyl]acetamide
Catalog ID
STL190046
SMILES O=C(Cc1ccc(cc1)n1c(=O)[nH]c2c(c1=O)scc2)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 C21H16ClN3O3S MW 425.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S/c22-16-4-2-1-3-14(16)12-23-18(26)11-13-5-7-15(8-6-13)25-20(27)19-17(9-10-29-19)24-21(25)28/h1-10H,11-12H2,(H,23,26)(H,24,28)InChIKey
DGBYFDGHPRENEG-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=C(C=CS4)NC3=O)Cl
InChI=1SC21H16ClN3O3Sc2216421314(16)122318(26)11135715(8613)2520(27)1917(9102919)2421(25)28h110H1112H2(H2326)(H2428)
MFCD04063000
N((2chlorophenyl)methyl)2(4(24dioxo1Hthieno(32d)pyrimidin3yl)phenyl)acetamide
N(2chlorobenzyl)2(4(24dioxo14dihydrothieno(32d)pyrimidin3(2H)yl)phenyl)acetamide
O=C(Cc1ccc(cc1)n1c(=O)(nH)c2c(c1=O)scc2)NCc1ccccc1Cl
ZINC000004790289
ZINC4790289
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