Vitas-M small molecule compound

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

Catalog ID
STK724841
SMILES COc1cc(cc(c1OC)OC)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(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 C22H23N3O4S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4S/c1-14-6-5-7-16(8-14)24-12-23-22-25(13-24)21(26)19(30-22)11-15-9-17(27-2)20(29-4)18(10-15)28-3/h5-11H,12-13H2,1-4H3/b19-11-
InChIKey
XEWLQCCBWVBZFK-ODLFYWEKSA-N
Synonyms
840469-16-1
(7Z)3(3METHYLPHENYL)7((345TRIMETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3methylphenyl)7(345trimethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(mtolyl)7(345trimethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840469161
CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)S3
COc1cc(cc(c1OC)OC)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)C
InChI=1SC22H23N3O4Sc11465716(814)2412232225(1324)21(26)19(3022)1115917(272)20(294)18(1015)283h511H1213H214H3b1911
MFCD04004993
ZINC000002259779
ZINC02259779
ZINC2259779

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Available files

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