Vitas-M small molecule compound

(2E)-2-(4-butoxy-3-methoxybenzylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK797060
SMILES CCCCOc1ccc(cc1OC)/C=c\1/sc2n(c1=O)nc(c(=O)n2)c1ccccc1

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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-3-4-12-30-17-11-10-15(13-18(17)29-2)14-19-22(28)26-23(31-19)24-21(27)20(25-26)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3/b19-14+
InChIKey
NTUBEWDNTCKJHD-XMHGGMMESA-N
Synonyms

(2E)2((4BUTOXY3METHOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(4butoxy3methoxybenzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4butoxy3methoxybenzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
6((4BUTOXY3METHOXYPHENYL)METHYLIDENE)2PHENYL3H6H7H(124)TRIAZINO(32B)(13)THIAZOLE37DIONE
CCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OC
CCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC23H21N3O4Sc134123017111015(1318(17)292)141922(28)2623(3119)2421(27)20(2526)168657916h5111314H3412H212H3b1914+
MFCD03225833
ZINC000019879842
ZINC19879842

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Available files

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