Vitas-M small molecule compound
(5E)-5-(3,4-diethoxybenzylidene)-2-(pyridin-3-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STL200687
SMILES CCOc1cc(ccc1OCC)/C=c\1/sc2n(c1=O)nc(n2)c1cccnc1
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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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-3-26-15-8-7-13(10-16(15)27-4-2)11-17-19(25)24-20(28-17)22-18(23-24)14-6-5-9-21-12-14/h5-12H,3-4H2,1-2H3/b17-11+InChIKey
XFUZHPNSHYWQOC-GZTJUZNOSA-NSynonyms
(5E)5((34DIETHOXYPHENYL)METHYLIDENE)2PYRIDIN3YL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)5(34diethoxybenzylidene)2(pyridin3yl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(34diethoxybenzylidene)2(pyridin3yl)thiazolo(32b)(124)triazol6(5H)one
5((34DIETHOXYPHENYL)METHYLIDENE)2(PYRIDIN3YL)5H6H(124)TRIAZOLO(32B)(13)THIAZOL6ONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CN=CC=C4)S2)OCC
CCOc1cc(ccc1OCC)C=c1sc2n(c1=O)nc(n2)c1cccnc1
InChI=1SC20H18N4O3Sc1326158713(1016(15)2742)111719(25)2420(2817)2218(2324)14659211214h512H34H212H3b1711+
MFCD04445843
ZINC000002368130
ZINC02368130
ZINC2368130
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