Vitas-M small molecule compound

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

Catalog ID
STK816146
SMILES CCCCCCCOc1ccc(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 C26H27N3O4S MW 477.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O4S/c1-3-4-5-6-10-15-33-20-14-13-18(16-21(20)32-2)17-22-25(31)29-26(34-22)27-24(30)23(28-29)19-11-8-7-9-12-19/h7-9,11-14,16-17H,3-6,10,15H2,1-2H3/b22-17-
InChIKey
ZIFCREVLEGHGAA-XLNRJJMWSA-N
Synonyms
797773-32-1
(2Z)2((4HEPTOXY3METHOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4(heptyloxy)3methoxybenzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(heptyloxy)3methoxybenzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
797773321
CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OC
CCCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC26H27N3O4Sc1345610153320141318(1621(20)322)172225(31)2926(3422)2724(30)23(2829)19118791219h7911141617H361015H212H3b2217
MFCD03666206
ZINC000100894662
ZINC100894662

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Available files

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