Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(3,4-dimethoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554735
SMILES COc1cc(ccc1OC)/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 C21H16ClN3O4S MW 441.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4S/c1-28-16-8-7-12(9-17(16)29-2)10-18-20(27)25-21(30-18)23-19(26)15(24-25)11-13-5-3-4-6-14(13)22/h3-10H,11H2,1-2H3/b18-10-InChIKey
YVBSYEVONRDKCL-ZDLGFXPLSA-NSynonyms
638134-54-0(2Z)6((2CHLOROPHENYL)METHYL)2((34DIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(34dimethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(34dimethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
2((34DIMETHOXYPHENYL)METHYLENE)6((2CHLOROPHENYL)METHYL)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134540
COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2)OC
COc1cc(ccc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC21H16ClN3O4Sc128168712(917(16)292)101820(27)2521(3018)2319(26)15(2425)1113534614(13)22h310H11H212H3b1810
MFCD04006231
ZINC000001451302
ZINC01451302
ZINC1451302
Check stock
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