Vitas-M small molecule compound

(5Z)-2-(3-chlorophenyl)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK514524
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(n2)c1cccc(c1)Cl

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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 C22H20ClN3O3S MW 441.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3S/c1-3-10-29-17-9-8-14(11-18(17)28-4-2)12-19-21(27)26-22(30-19)24-20(25-26)15-6-5-7-16(23)13-15/h5-9,11-13H,3-4,10H2,1-2H3/b19-12-
InChIKey
YATPRSMMEZFUER-UNOMPAQXSA-N
Synonyms
578000-07-4
(5Z)2(3CHLOROPHENYL)5((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(3chlorophenyl)5(3ethoxy4propoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(3chlorophenyl)5(3ethoxy4propoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
578000074
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=CC=C4)Cl)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(n2)c1cccc(c1)Cl
InChI=1SC22H20ClN3O3Sc131029179814(1118(17)2842)121921(27)2622(3019)2420(2526)1565716(23)1315h591113H3410H212H3b1912
MFCD04022807
ZINC000002365862
ZINC02365862
ZINC2365862

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Available files

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