Vitas-M small molecule compound
(7Z)-7-(3,4-dimethoxybenzylidene)-3-(3,5-dimethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724867
SMILES COc1cc(ccc1OC)/C=c/1\sc2=NCN(Cn2c1=O)c1cc(C)cc(c1)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/c1-14-7-15(2)9-17(8-14)24-12-23-22-25(13-24)21(26)20(29-22)11-16-5-6-18(27-3)19(10-16)28-4/h5-11H,12-13H2,1-4H3/b20-11-InChIKey
GPTZZBMUAYYHFI-JAIQZWGSSA-NSynonyms
840460-32-4(7Z)7((34DIMETHOXYPHENYL)METHYLIDENE)3(35DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(34dimethoxybenzylidene)3(35dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(34dimethoxybenzylidene)3(35dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840460324
CC1=CC(=CC(=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)S3)C
COc1cc(ccc1OC)C=c1sc2=NCN(Cn2c1=O)c1cc(C)cc(c1)C
InChI=1SC22H23N3O3Sc114715(2)917(814)2412232225(1324)21(26)20(2922)11165618(273)19(1016)284h511H1213H214H3b2011
MFCD03695060
ZINC000002257841
ZINC02257841
ZINC2257841
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