Vitas-M small molecule compound

(5Z)-2-[(E)-2-phenylethenyl]-5-(3,4,5-trimethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK904307
SMILES COc1cc(cc(c1OC)OC)/C=c/1\sc2n(c1=O)nc(n2)/C=C/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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-27-16-11-15(12-17(28-2)20(16)29-3)13-18-21(26)25-22(30-18)23-19(24-25)10-9-14-7-5-4-6-8-14/h4-13H,1-3H3/b10-9+,18-13-
InChIKey
LLAAGTWRIAIHBT-WRJNCIKXSA-N
Synonyms
847244-84-2
(5Z)2((E)2PHENYLETHENYL)5((345TRIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2((E)2phenylethenyl)5(345trimethoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2((E)styryl)5(345trimethoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
847244842
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=CC=C4)S2
COc1cc(cc(c1OC)OC)C=c1sc2n(c1=O)nc(n2)C=Cc1ccccc1
InChI=1SC22H19N3O4Sc127161115(1217(282)20(16)293)131821(26)2522(3018)2319(2425)109147546814h413H13H3b109+1813
MFCD04174468
ZINC000009304390
ZINC09304390
ZINC9304390

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Available files

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