Vitas-M small molecule compound
(5Z)-5-(3-ethoxy-4-propoxybenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK813163
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(n2)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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-3-12-28-17-11-10-15(13-18(17)27-4-2)14-19-21(26)25-22(29-19)23-20(24-25)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3/b19-14-InChIKey
KXKOXQGEDDUYFK-RGEXLXHISA-NSynonyms
617694-33-4(5Z)5((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)2PHENYL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3ethoxy4propoxybenzylidene)2phenyl(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(3ethoxy4propoxybenzylidene)2phenylthiazolo(32b)(124)triazol6(5H)one
5(3ETHOXY4PROPOXYBENZYLIDENE)2PHENYLTHIAZOLO(32B)(124)TRIAZOL6(5H)ONE
617694334
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(n2)c1ccccc1
InChI=1SC22H21N3O3Sc13122817111015(1318(17)2742)141921(26)2522(2919)2320(2425)168657916h5111314H3412H212H3b1914
MFCD03663094
ZINC000013618612
ZINC13618612
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