Vitas-M small molecule compound

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

Catalog ID
STK706659
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1ccc(o1)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 C24H18ClN3O3S MW 463.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O3S/c1-2-12-30-18-8-6-15(7-9-18)22-26-24-28(27-22)23(29)21(32-24)14-19-10-11-20(31-19)16-4-3-5-17(25)13-16/h3-11,13-14H,2,12H2,1H3/b21-14-
InChIKey
JKSPZDUEHNQFHO-STZFKDTASA-N
Synonyms
606952-14-1
(5Z)5((5(3chlorophenyl)furan2yl)methylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((5(3CHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((5(3chlorophenyl)furan2yl)methylene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
606952141
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)Cl)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(o1)c1cccc(c1)Cl)c2=O
InChI=1SC24H18ClN3O3Sc121230188615(7918)22262428(2722)23(29)21(3224)1419101120(3119)1643517(25)1316h3111314H212H21H3b2114
MFCD03532744
ZINC000008738911
ZINC08738911
ZINC8738911

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Available files

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