Vitas-M small molecule compound
(5Z)-5-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-2-[(E)-2-phenylethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK904306
SMILES COc1ccccc1/C=C/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 C22H17N3O2S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2S/c1-27-18-12-6-5-10-17(18)11-7-13-19-21(26)25-22(28-19)23-20(24-25)15-14-16-8-3-2-4-9-16/h2-15H,1H3/b11-7+,15-14+,19-13-InChIKey
BKQOIJIMFXJBDR-KMDNPURISA-NSynonyms
847247-78-3(5Z)5((2E)3(2methoxyphenyl)prop2en1ylidene)2((E)2phenylethenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)2((E)2PHENYLETHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((E)3(2methoxyphenyl)allylidene)2((E)styryl)thiazolo(32b)(124)triazol6(5H)one
847247783
COC1=CC=CC=C1C=CC=C2C(=O)N3C(=NC(=N3)C=CC4=CC=CC=C4)S2
COc1ccccc1C=CC=c1sc2n(c1=O)nc(n2)C=Cc1ccccc1
InChI=1SC22H17N3O2Sc1271812651017(18)117131921(26)2522(2819)2320(2425)1514168324916h215H1H3b117+1514+1913
MFCD04174900
ZINC000005215310
ZINC05215310
ZINC5215310
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