Vitas-M small molecule compound

(5Z)-2-(3,4-dimethoxyphenyl)-5-[4-(hexyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK819913
SMILES CCCCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC

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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 C26H29N3O5S MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5S/c1-5-6-7-8-13-34-20-11-9-17(14-21(20)32-3)15-23-25(30)29-26(35-23)27-24(28-29)18-10-12-19(31-2)22(16-18)33-4/h9-12,14-16H,5-8,13H2,1-4H3/b23-15-
InChIKey
JIPWVQJPROLLDR-HAHDFKILSA-N
Synonyms
840496-25-5
(5Z)2(34DIMETHOXYPHENYL)5((4HEXOXY3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(34dimethoxyphenyl)5(4(hexyloxy)3methoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(34dimethoxyphenyl)5(4(hexyloxy)3methoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
840496255
CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2)OC
CCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC
InChI=1SC26H29N3O5Sc1567813342011917(1421(20)323)152325(30)2926(3523)2724(2829)18101219(312)22(1618)334h9121416H5813H214H3b2315
MFCD04008152
ZINC000009463791
ZINC09463791
ZINC9463791

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Available files

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