Vitas-M small molecule compound
(2E)-2-[4-(benzyloxy)benzylidene]-6-(4-methylbenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK823920
SMILES Cc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(cc1)OCc1ccccc1)/c2=O
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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 C27H21N3O3S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O3S/c1-18-7-9-19(10-8-18)15-23-25(31)28-27-30(29-23)26(32)24(34-27)16-20-11-13-22(14-12-20)33-17-21-5-3-2-4-6-21/h2-14,16H,15,17H2,1H3/b24-16+InChIKey
WWWQXFGVTRYZCY-LFVJCYFKSA-NSynonyms
(2E)2(4(benzyloxy)benzylidene)6(4methylbenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2E)6((4METHYLPHENYL)METHYL)2((4PHENYLMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(Z)2(4(benzyloxy)benzylidene)6(4methylbenzyl)2Hthiazolo(32b)(124)triazine37dione
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)SC3=NC2=O
Cc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)OCc1ccccc1)c2=O
InChI=1SC27H21N3O3Sc1187919(10818)152325(31)282730(2923)26(32)24(3427)1620111322(141220)3317215324621h21416H1517H21H3b2416+
MFCD06290983
ZINC000026779462
ZINC26779462
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