Vitas-M small molecule compound

(2E)-3,4-diphenyl-2-[(2E)-(1-phenylethylidene)hydrazinylidene]-2,3-dihydro-1,3-thiazole

Catalog ID
STL436823
SMILES C/C(=N\N=c/1\scc(n1c1ccccc1)c1ccccc1)/c1ccccc1

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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 C23H19N3S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3S/c1-18(19-11-5-2-6-12-19)24-25-23-26(21-15-9-4-10-16-21)22(17-27-23)20-13-7-3-8-14-20/h2-17H,1H3/b24-18+,25-23+
InChIKey
VLCRQHOQYAAGHY-GSGFELSVSA-N
Synonyms

(2E)34diphenyl2((2E)(1phenylethylidene)hydrazinylidene)23dihydro13thiazole
(E)34diphenylN((E)1phenylethylideneamino)13thiazol2imine
CC(=NN=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
CC(=NN=c1scc(n1c1ccccc1)c1ccccc1)c1ccccc1
InChI=1SC23H19N3Sc118(19115261219)24252326(211594101621)22(172723)20137381420h217H1H3b2418+2523+
MFCD07773108
ZINC000004475611
ZINC33527353

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Available files

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