Vitas-M small molecule compound

(5E)-5-(3-chlorobenzylidene)-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK814087
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C/c1cccc(c1)Cl)/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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-2-10-26-16-8-6-14(7-9-16)18-22-20-24(23-18)19(25)17(27-20)12-13-4-3-5-15(21)11-13/h3-9,11-12H,2,10H2,1H3/b17-12+
InChIKey
GLAMLPMFMORVDS-SFQUDFHCSA-N
Synonyms
606955-92-4
(5E)5((3CHLOROPHENYL)METHYLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)5(3chlorobenzylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(3chlorobenzylidene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
5(3CHLOROBENZYLIDENE)2(4PROPOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
606955924
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=CC=C4)Cl)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1cccc(c1)Cl)c2=O
InChI=1SC20H16ClN3O2Sc121026168614(7916)18222024(2318)19(25)17(2720)121343515(21)1113h391112H210H21H3b1712+
MFCD04441951
ZINC000004501415
ZINC04501415
ZINC4501415

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Available files

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