Vitas-M small molecule compound
N-benzyl-2-[3-(2-chlorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Catalog ID
STL031102
SMILES O=C(Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2c1ccs2)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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c23-17-9-5-4-8-16(17)13-26-21(28)20-18(10-11-30-20)25(22(26)29)14-19(27)24-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,24,27)InChIKey
VVSMXFYJPGILIV-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CNC(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4Cl)SC=C3
InChI=1SC22H18ClN3O3Sc2317954816(17)132621(28)2018(10113020)25(22(26)29)1419(27)2412156213715h111H1214H2(H2427)
MFCD18191166
Nbenzyl2(3((2chlorophenyl)methyl)24dioxothieno(32d)pyrimidin1yl)acetamide
Nbenzyl2(3(2chlorobenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000057427979
ZINC57427979
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