Vitas-M small molecule compound
4-{4-[(2-chlorobenzyl)oxy]phenyl}-3,4-dihydro-2H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidine-2,5(1H)-dione
Catalog ID
STK784498
SMILES O=C1CC(c2ccc(cc2)OCc2ccccc2Cl)c2c(N1)n1ccsc1nc2=O
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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 C22H16ClN3O3S MW 437.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3S/c23-17-4-2-1-3-14(17)12-29-15-7-5-13(6-8-15)16-11-18(27)24-20-19(16)21(28)25-22-26(20)9-10-30-22/h1-10,16H,11-12H2,(H,24,27)InChIKey
ZIBQCIYLVYZPGO-UHFFFAOYSA-NSynonyms
4(4((2chlorobenzyl)oxy)phenyl)34dihydro2Hpyrido(32e)(13)thiazolo(32a)pyrimidine25(1H)dione
C1C(C2=C(NC1=O)N3C=CSC3=NC2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl
InChI=1SC22H16ClN3O3Sc2317421314(17)1229157513(6815)161118(27)242019(16)21(28)252226(20)9103022h11016H1112H2(H2427)
MFCD07022444
ZINC000012375537
ZINC000012375538
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