Vitas-M small molecule compound

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

Catalog ID
STK550134
SMILES O=C(N/N=C(\c1ccc(cc1)Cl)/C)CNC(=O)/C=C/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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-14(16-8-10-17(20)11-9-16)22-23-19(25)13-21-18(24)12-7-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,24)(H,23,25)/b12-7+,22-14-
InChIKey
OJFCMFIOZLSWIH-BWXIOLLUSA-N
Synonyms
372508-15-1
(2E)N(2((2Z)2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)3phenylprop2enamide(nonpreferredname)
(E)N(2((2Z)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)3PHENYLPROP2ENAMIDE
372508151
CC(=NNC(=O)CNC(=O)C=CC1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI=1SC19H18ClN3O2c114(1681017(20)11916)222319(25)132118(24)127155324615h212H13H21H3(H2124)(H2325)b127+2214
MFCD01945428
N(2((Z)2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)cinnamamide
O=C(NN=C(c1ccc(cc1)Cl)C)CNC(=O)C=Cc1ccccc1
ZINC000005024914
ZINC35225487

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Available files

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