Vitas-M small molecule compound

(2Z)-2-(4-chlorobenzylidene)-6-(3,4-dimethoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK549231
SMILES COc1ccc(cc1OC)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)Cl)/c2=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 C21H16ClN3O4S MW 441.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4S/c1-28-16-8-5-13(10-17(16)29-2)9-15-19(26)23-21-25(24-15)20(27)18(30-21)11-12-3-6-14(22)7-4-12/h3-8,10-11H,9H2,1-2H3/b18-11-
InChIKey
MFYKRDWHNMVKIS-WQRHYEAKSA-N
Synonyms
636987-79-6
(2Z)2((4CHLOROPHENYL)METHYLIDENE)6((34DIMETHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4chlorobenzylidene)6(34dimethoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4chlorobenzylidene)6(34dimethoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4CHLOROPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
636987796
COC1=C(C=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=NC2=O)OC
COc1ccc(cc1OC)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)Cl)c2=O
InChI=1SC21H16ClN3O4Sc128168513(1017(16)292)91519(26)232125(2415)20(27)18(3021)11123614(22)7412h381011H9H212H3b1811
MFCD03687001
ZINC000001449040
ZINC01449040
ZINC1449040

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Available files

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