Vitas-M small molecule compound

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

Catalog ID
STK724853
SMILES COc1cc(ccc1OC)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(c(c1)C)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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-14-5-7-17(9-15(14)2)24-12-23-22-25(13-24)21(26)20(29-22)11-16-6-8-18(27-3)19(10-16)28-4/h5-11H,12-13H2,1-4H3/b20-11-
InChIKey
ZBLXSKGUXOJGHC-JAIQZWGSSA-N
Synonyms
836630-91-2
(7Z)7((34DIMETHOXYPHENYL)METHYLIDENE)3(34DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(34dimethoxybenzylidene)3(34dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(34dimethoxybenzylidene)3(34dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836630912
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)S3)C
COc1cc(ccc1OC)C=c1sc2=NCN(Cn2c1=O)c1ccc(c(c1)C)C
InChI=1SC22H23N3O3Sc1145717(915(14)2)2412232225(1324)21(26)20(2922)11166818(273)19(1016)284h511H1213H214H3b2011
MFCD03688785
ZINC000005063963
ZINC05063963
ZINC5063963

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Available files

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