Vitas-M small molecule compound

N-(2-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide (non-preferred name)

Catalog ID
STK550874
SMILES O=C(N/N=C(\c1ccc(cc1)Cl)/C)CNC(=O)COc1cccc(c1)C

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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 C19H20ClN3O3 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O3/c1-13-4-3-5-17(10-13)26-12-19(25)21-11-18(24)23-22-14(2)15-6-8-16(20)9-7-15/h3-10H,11-12H2,1-2H3,(H,21,25)(H,23,24)/b22-14-
InChIKey
QBXOUMPLCOOHHP-HMAPJEAMSA-N
Synonyms
373612-05-6
(Z)N(2(2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)2(mtolyloxy)acetamide
373612056
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C(C)C2=CC=C(C=C2)Cl
InChI=1SC19H20ClN3O3c11343517(1013)261219(25)211118(24)232214(2)156816(20)9715h310H1112H212H3(H2125)(H2324)b2214
MFCD01947971
N((Z)1(4CHLOROPHENYL)ETHYLIDENEAMINO)2((2(3METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)2(3methylphenoxy)acetamide(nonpreferredname)
O=C(NN=C(c1ccc(cc1)Cl)C)CNC(=O)COc1cccc(c1)C
ZINC000005033714
ZINC15899885

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Available files

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