Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide (non-preferred name)
Catalog ID
STK844603
SMILES O=C(N/N=C(\c1ccc(cc1)Cl)/C)CNC(=O)C(c1ccccc1)c1ccccc1
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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 C24H22ClN3O2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2/c1-17(18-12-14-21(25)15-13-18)27-28-22(29)16-26-24(30)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16H2,1H3,(H,26,30)(H,28,29)/b27-17-InChIKey
GNQPMXLHFYFLLC-PKAZHMFMSA-NSynonyms
329962-63-2(Z)N(2(2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)22diphenylacetamide
329962632
CC(=NNC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC24H22ClN3O2c117(18121421(25)151318)272822(29)162624(30)23(198425919)20106371120h21523H16H21H3(H2630)(H2829)b2717
MFCD01943113
N(2((2Z)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)22DIPHENYLACETAMIDE
N(2((2Z)2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)22diphenylacetamide(nonpreferredname)
O=C(NN=C(c1ccc(cc1)Cl)C)CNC(=O)C(c1ccccc1)c1ccccc1
ZINC000005024741
ZINC32926512
Check stock
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