Vitas-M small molecule compound

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

Catalog ID
STK707430
SMILES COc1ccc(cc1)/C=C/c1nn2c(n1)s/c(=C\c1cc(OC)c(c(c1)OC)OC)/c2=O

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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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-28-16-8-5-14(6-9-16)7-10-20-24-23-26(25-20)22(27)19(32-23)13-15-11-17(29-2)21(31-4)18(12-15)30-3/h5-13H,1-4H3/b10-7+,19-13-
InChIKey
RZGJSOCXMJGUDX-FWANDEGBSA-N
Synonyms
848754-92-7
(5Z)2((E)2(4METHOXYPHENYL)ETHENYL)5((345TRIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2((E)2(4methoxyphenyl)ethenyl)5(345trimethoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2((E)4methoxystyryl)5(345trimethoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
848754927
COC1=CC=C(C=C1)C=CC2=NN3C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)SC3=N2
COc1ccc(cc1)C=Cc1nn2c(n1)sc(=Cc1cc(OC)c(c(c1)OC)OC)c2=O
InChI=1SC23H21N3O5Sc128168514(6916)71020242326(2520)22(27)19(3223)13151117(292)21(314)18(1215)303h513H14H3b107+1913
MFCD04196778
ZINC000009210352
ZINC09210352
ZINC9210352

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Available files

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