Vitas-M small molecule compound

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

Catalog ID
STK859770
SMILES COc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(cc1)C(=O)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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c1-14(25)16-5-7-17(8-6-16)23-12-22-21-24(13-23)20(26)19(28-21)11-15-3-9-18(27-2)10-4-15/h3-11H,12-13H2,1-2H3/b19-11-
InChIKey
WWADMWPZTSVFBZ-ODLFYWEKSA-N
Synonyms

(7Z)3(4ACETYLPHENYL)7((4METHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4acetylphenyl)7(4methoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4acetylphenyl)7(4methoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)OC)S3
COc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1ccc(cc1)C(=O)C
InChI=1SC21H19N3O3Sc114(25)165717(8616)2312222124(1323)20(26)19(2821)11153918(272)10415h311H1213H212H3b1911
MFCD02990013
ZINC000001755298
ZINC01755298
ZINC1755298

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Available files

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