Vitas-M small molecule compound
2-[(4-methylphenyl)amino]-N'-{(E)-[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene}acetohydrazide (non-preferred name)
Catalog ID
STK200162
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1ccc(o1)c1cc(Cl)c(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 C20H16Cl3N3O2 MW 436.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl3N3O2/c1-12-2-4-13(5-3-12)24-11-20(27)26-25-10-14-6-7-19(28-14)15-8-17(22)18(23)9-16(15)21/h2-10,24H,11H2,1H3,(H,26,27)/b25-10+InChIKey
XKJDXBCJASXVFZ-KIBLKLHPSA-NSynonyms
2((4methylphenyl)amino)N((E)(5(245trichlorophenyl)furan2yl)methylidene)acetohydrazide(nonpreferredname)
2(4methylanilino)N((E)(5(245trichlorophenyl)furan2yl)methylideneamino)acetamide
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl
InChI=1SC20H16Cl3N3O2c1122413(5312)241120(27)262510146719(2814)15817(22)18(23)916(15)21h21024H11H21H3(H2627)b2510+
MFCD08679123
O=C(CNc1ccc(cc1)C)NN=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl
ZINC000009934807
ZINC96868557
Check stock
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