Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-3-oxo-3-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}propanamide

Catalog ID
STK696806
SMILES O=C(CC(=O)Nc1ccc(c(c1)Cl)Cl)N/N=C/c1ccc(cc1)C(C)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 C19H19Cl2N3O2 MW 392.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2N3O2/c1-12(2)14-5-3-13(4-6-14)11-22-24-19(26)10-18(25)23-15-7-8-16(20)17(21)9-15/h3-9,11-12H,10H2,1-2H3,(H,23,25)(H,24,26)/b22-11+
InChIKey
UTFXHCSGTADWKA-SSDVNMTOSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC19H19Cl2N3O2c112(2)145313(4614)11222419(26)1018(25)23157816(20)17(21)915h391112H10H212H3(H2325)(H2426)b2211+
MFCD00735192
N((1E)2(4(METHYLETHYL)PHENYL)1AZAVINYL)N(34DICHLOROPHENYL)PROPANE13DIAMIDE
N(34DICHLOROPHENYL)3OXO3((2E)2(4(PROPAN2YL)BENZYLIDENE)HYDRAZINYL)PROPANAMIDE
N(34dichlorophenyl)N((E)(4propan2ylphenyl)methylideneamino)propanediamide
O=C(CC(=O)Nc1ccc(c(c1)Cl)Cl)NN=Cc1ccc(cc1)C(C)C
ZINC000003082214
ZINC34759889

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Available files

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