Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK699550
SMILES COc1ccc(cc1)/C=N/NC(=O)CNc1ccc(cc1)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 C16H16ClN3O2 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O2/c1-22-15-8-2-12(3-9-15)10-19-20-16(21)11-18-14-6-4-13(17)5-7-14/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+InChIKey
ANERGMDZVLEQPY-VXLYETTFSA-NSynonyms
2((4chlorophenyl)amino)N((E)(4methoxyphenyl)methylidene)acetohydrazide(nonpreferredname)
2(4chloroanilino)N((E)(4methoxyphenyl)methylideneamino)acetamide
COC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl
COc1ccc(cc1)C=NNC(=O)CNc1ccc(cc1)Cl
InChI=1SC16H16ClN3O2c122158212(3915)10192016(21)1118146413(17)5714h21018H11H21H3(H2021)b1910+
MFCD00403389
ZINC000000050355
ZINC33282082
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