Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(2,3-dimethoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK553622
SMILES COc1c(OC)cccc1/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/c1-28-16-9-5-7-13(18(16)29-2)11-17-20(27)25-21(30-17)23-19(26)15(24-25)10-12-6-3-4-8-14(12)22/h3-9,11H,10H2,1-2H3/b17-11-InChIKey
ILRXNOSTMIFZGY-BOPFTXTBSA-NSynonyms
638134-67-5(2Z)6((2CHLOROPHENYL)METHYL)2((23DIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(23dimethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(23dimethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
2((23DIMETHOXYPHENYL)METHYLENE)6((2CHLOROPHENYL)METHYL)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134675
COC1=CC=CC(=C1OC)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
COc1c(OC)cccc1C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC21H16ClN3O4Sc1281695713(18(16)292)111720(27)2521(3017)2319(26)15(2425)1012634814(12)22h3911H10H212H3b1711
MFCD04004512
ZINC000001451315
ZINC01451315
ZINC1451315
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