Vitas-M small molecule compound

(5Z)-5-{[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK706651
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1ccc(o1)c1cccc(c1Cl)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 C24H17Cl2N3O3S MW 498.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl2N3O3S/c1-2-12-31-15-8-6-14(7-9-15)22-27-24-29(28-22)23(30)20(33-24)13-16-10-11-19(32-16)17-4-3-5-18(25)21(17)26/h3-11,13H,2,12H2,1H3/b20-13-
InChIKey
RVYUHPUJDDSLEU-MOSHPQCFSA-N
Synonyms
840471-70-7
(5Z)5((5(23dichlorophenyl)furan2yl)methylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((5(23DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((5(23dichlorophenyl)furan2yl)methylene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
840471707
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(o1)c1cccc(c1Cl)Cl)c2=O
InChI=1SC24H17Cl2N3O3Sc121231158614(7915)22272429(2822)23(30)20(3324)1316101119(3216)1743518(25)21(17)26h31113H212H21H3b2013
MFCD04005299
ZINC000002260491
ZINC02260491
ZINC2260491

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Available files

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