Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(3,4,5-trimethoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554901
SMILES COc1cc(cc(c1OC)OC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
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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 C22H18ClN3O5S MW 471.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O5S/c1-29-16-8-12(9-17(30-2)19(16)31-3)10-18-21(28)26-22(32-18)24-20(27)15(25-26)11-13-6-4-5-7-14(13)23/h4-10H,11H2,1-3H3/b18-10-InChIKey
OWSIKFDHSYJHBB-ZDLGFXPLSA-NSynonyms
638134-77-7(2Z)6((2CHLOROPHENYL)METHYL)2((345TRIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(345trimethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(345trimethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
638134777
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
COc1cc(cc(c1OC)OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC22H18ClN3O5Sc12916812(917(302)19(16)313)101821(28)2622(3218)2420(27)15(2526)1113645714(13)23h410H11H213H3b1810
MFCD04007418
ZINC000001451339
ZINC01451339
ZINC1451339
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