Vitas-M small molecule compound

(7Z)-7-(4-chlorobenzylidene)-3-(3-chloro-4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724903
SMILES Clc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(c(c1)Cl)C

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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 C19H15Cl2N3OS MW 404.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N3OS/c1-12-2-7-15(9-16(12)21)23-10-22-19-24(11-23)18(25)17(26-19)8-13-3-5-14(20)6-4-13/h2-9H,10-11H2,1H3/b17-8-
InChIKey
CZUOFTXSXDXQFK-IUXPMGMMSA-N
Synonyms
840463-00-5
(7Z)3(3CHLORO4METHYLPHENYL)7((4CHLOROPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4chlorobenzylidene)3(3chloro4methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3chloro4methylphenyl)7(4chlorobenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840463005
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)Cl)S3)Cl
Clc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1ccc(c(c1)Cl)C
InChI=1SC19H15Cl2N3OSc1122715(916(12)21)2310221924(1123)18(25)17(2619)8133514(20)6413h29H1011H21H3b178
MFCD04004634
ZINC000002258671
ZINC02258671
ZINC2258671

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Available files

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