Vitas-M small molecule compound

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

Catalog ID
STK796937
SMILES CCCOc1ccc(cc1)/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 C21H17N3O3S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S/c1-2-12-27-16-10-8-14(9-11-16)13-17-20(26)24-21(28-17)22-19(25)18(23-24)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3/b17-13+
InChIKey
LLZQIDQDWOWPLF-GHRIWEEISA-N
Synonyms

(2E)6PHENYL2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6phenyl2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(E)6phenyl2(4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
2PHENYL6((4PROPOXYPHENYL)METHYLIDENE)3H6H7H(124)TRIAZINO(32B)(13)THIAZOLE37DIONE
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC21H17N3O3Sc1212271610814(91116)131720(26)2421(2817)2219(25)18(2324)156435715h31113H212H21H3b1713+
MFCD02997085
ZINC000001775389
ZINC01775389
ZINC1775389

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Available files

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