Vitas-M small molecule compound

(5Z)-5-(2,3-dimethoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK880660
SMILES CCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1cccc(c1OC)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 C21H19N3O4S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S/c1-4-28-15-10-8-13(9-11-15)19-22-21-24(23-19)20(25)17(29-21)12-14-6-5-7-16(26-2)18(14)27-3/h5-12H,4H2,1-3H3/b17-12-
InChIKey
NQLOXILOCPJYRF-ATVHPVEESA-N
Synonyms
538340-21-5
(5Z)5((23DIMETHOXYPHENYL)METHYLIDENE)2(4ETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(23dimethoxybenzylidene)2(4ethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
5(23DIMETHOXYBENZYLIDENE)2(4ETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
5(23DIMETHOXYBENZYLIDENE)2(4ETHOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
538340215
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=C(C(=CC=C4)OC)OC)SC3=N2
CCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1cccc(c1OC)OC)c2=O
InChI=1SC21H19N3O4Sc14281510813(91115)19222124(2319)20(25)17(2921)121465716(262)18(14)273h512H4H213H3b1712
MFCD03497506
ZINC000000727940
ZINC00727940
ZINC727940

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Available files

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