Vitas-M small molecule compound

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

Catalog ID
STK553804
SMILES Clc1cc(ccc1Cl)/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 C19H10Cl3N3O2S MW 450.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10Cl3N3O2S/c20-12-4-2-1-3-11(12)9-15-17(26)23-19-25(24-15)18(27)16(28-19)8-10-5-6-13(21)14(22)7-10/h1-8H,9H2/b16-8-
InChIKey
SNIDPERVDBQBNE-PXNMLYILSA-N
Synonyms
638134-55-1
(2Z)6((2CHLOROPHENYL)METHYL)2((34DICHLOROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(34dichlorobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(34dichlorobenzylidene)2Hthiazolo(32b)(124)triazine37dione
2((34DICHLOROPHENYL)METHYLENE)6((2CHLOROPHENYL)METHYL)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134551
C1=CC=C(C(=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)SC3=NC2=O)Cl
Clc1cc(ccc1Cl)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC19H10Cl3N3O2Sc2012421311(12)91517(26)231925(2415)18(27)16(2819)8105613(21)14(22)710h18H9H2b168
MFCD04004775
ZINC000002259317
ZINC02259317
ZINC2259317

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Available files

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