Vitas-M small molecule compound

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

Catalog ID
STK545744
SMILES O=C(N/N=C(\c1ccco1)/C)CNC(=O)Cc1ccc(cc1)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 C16H16ClN3O3 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O3/c1-11(14-3-2-8-23-14)19-20-16(22)10-18-15(21)9-12-4-6-13(17)7-5-12/h2-8H,9-10H2,1H3,(H,18,21)(H,20,22)/b19-11-
InChIKey
WFUQCTIEJDFXEZ-ODLFYWEKSA-N
Synonyms
374083-46-2
(Z)2(4chlorophenyl)N(2(2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)acetamide
2(4CHLOROPHENYL)N(1FURAN2YLETH(Z)YLIDENEHYDRAZINOCARBONYLMETHYL)ACETAMIDE
2(4CHLOROPHENYL)N(2((2Z)2(1(FURAN2YL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)ACETAMIDE
2(4chlorophenyl)N(2((2Z)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
374083462
CC(=NNC(=O)CNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CO2
InChI=1SC16H16ClN3O3c111(143282314)192016(22)101815(21)9124613(17)7512h28H910H21H3(H1821)(H2022)b1911
MFCD01949747
O=C(NN=C(c1ccco1)C)CNC(=O)Cc1ccc(cc1)Cl
ZINC000005030137
ZINC13142401

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.