Vitas-M small molecule compound

(2E)-2-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-4-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1,3-thiazole

Catalog ID
STL436782
SMILES COc1ccc(cc1)c1cs/c(=N/N=C/c2ccc(cc2)Cl)/n1c1ccccc1

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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 C23H18ClN3OS MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3OS/c1-28-21-13-9-18(10-14-21)22-16-29-23(27(22)20-5-3-2-4-6-20)26-25-15-17-7-11-19(24)12-8-17/h2-16H,1H3/b25-15+,26-23+
InChIKey
OQZSLFUHBKNAJL-PZGDPEPUSA-N
Synonyms

(2E)2((2E)(4chlorobenzylidene)hydrazinylidene)4(4methoxyphenyl)3phenyl23dihydro13thiazole
(E)N((E)(4chlorophenyl)methylideneamino)4(4methoxyphenyl)3phenyl13thiazol2imine
COC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4
COc1ccc(cc1)c1csc(=NN=Cc2ccc(cc2)Cl)n1c1ccccc1
InChI=1SC23H18ClN3OSc1282113918(101421)22162923(27(22)205324620)2625151771119(24)12817h216H1H3b2515+2623+
MFCD06241710
ZINC000008694206
ZINC33362691

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Available files

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