Vitas-M small molecule compound
(7Z)-3-(3-acetylphenyl)-7-(3,4-dimethoxybenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859741
SMILES COc1cc(ccc1OC)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)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 C22H21N3O4S MW 423.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S/c1-14(26)16-5-4-6-17(11-16)24-12-23-22-25(13-24)21(27)20(30-22)10-15-7-8-18(28-2)19(9-15)29-3/h4-11H,12-13H2,1-3H3/b20-10-InChIKey
OLYJQTKLJONPRY-JMIUGGIZSA-NSynonyms
(7Z)3(3ACETYLPHENYL)7((34DIMETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3acetylphenyl)7(34dimethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3acetylphenyl)7(34dimethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)S3
COc1cc(ccc1OC)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)C(=O)C
InChI=1SC22H21N3O4Sc114(26)1654617(1116)2412232225(1324)21(27)20(3022)10157818(282)19(915)293h411H1213H213H3b2010
MFCD02923210
ZINC000001181579
ZINC01181579
ZINC1181579
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