Vitas-M small molecule compound
4-[(E)-(2-{[(3-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl 2,4-dichlorobenzoate (non-preferred name)
Catalog ID
STK324718
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1ccc(cc1)OC(=O)c1ccc(cc1Cl)Cl
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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 C23H19Cl2N3O3 MW 456.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2N3O3/c1-15-3-2-4-18(11-15)26-14-22(29)28-27-13-16-5-8-19(9-6-16)31-23(30)20-10-7-17(24)12-21(20)25/h2-13,26H,14H2,1H3,(H,28,29)/b27-13+InChIKey
JHQITRJGQNOGFH-UVHMKAGCSA-NSynonyms
(4((E)((2(3methylanilino)acetyl)hydrazinylidene)methyl)phenyl)24dichlorobenzoate
4((E)(2(((3methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl24dichlorobenzoate(nonpreferredname)
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC23H19Cl2N3O3c11532418(1115)261422(29)282713165819(9616)3123(30)2010717(24)1221(20)25h21326H14H21H3(H2829)b2713+
MFCD10465659
O=C(CNc1cccc(c1)C)NN=Cc1ccc(cc1)OC(=O)c1ccc(cc1Cl)Cl
ZINC000018173210
ZINC36076626
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