Vitas-M small molecule compound

2-[(4-chloro-2-methylphenyl)amino]-N'-[(E)-(4-ethoxyphenyl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STK023988
SMILES CCOc1ccc(cc1)/C=N/NC(=O)CNc1ccc(cc1C)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 C18H20ClN3O2 MW 345.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O2/c1-3-24-16-7-4-14(5-8-16)11-21-22-18(23)12-20-17-9-6-15(19)10-13(17)2/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11+
InChIKey
PBFBFLIMYMQSNX-SRZZPIQSSA-N
Synonyms

2((4CHLORO2METHYLPHENYL)AMINO)N((E)(4ETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(4chloro2methylanilino)N((E)(4ethoxyphenyl)methylideneamino)acetamide
CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=C(C=C(C=C2)Cl)C
CCOc1ccc(cc1)C=NNC(=O)CNc1ccc(cc1C)Cl
InChI=1SC18H20ClN3O2c1324167414(5816)11212218(23)1220179615(19)1013(17)2h41120H312H212H3(H2223)b2111+
MFCD00776590
STK023988
ZINC000000252071
ZINC33296390

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Available files

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