Vitas-M small molecule compound
(6Z)-6-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK558260
SMILES COc1cc(cc(c1OCc1ccc(cc1)Cl)Cl)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
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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 C25H17Cl2N5O3S MW 538.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17Cl2N5O3S/c1-34-20-11-15(10-19(27)21(20)35-13-14-4-6-17(26)7-5-14)9-18-22(28)32-25(30-23(18)33)36-24(31-32)16-3-2-8-29-12-16/h2-12,28H,13H2,1H3/b18-9-,28-22-InChIKey
DHRDFRVSYLIVHB-ITPZYTPOSA-NSynonyms
586984-65-8(6Z)6(3chloro4((4chlorobenzyl)oxy)5methoxybenzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4((4chlorobenzyl)oxy)5methoxybenzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
586984658
COc1cc(cc(c1OCc1ccc(cc1)Cl)Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04031008
ZINC000100934737
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