Vitas-M small molecule compound

N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2,2-diphenylacetamide (non-preferred name)

Catalog ID
STK824222
SMILES O=C(N/N=C/1\C(=O)N(c2c1cccc2)CCc1ccccc1)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 C32H28N4O3 MW 516.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O3/c37-28(22-33-31(38)29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)34-35-30-26-18-10-11-19-27(26)36(32(30)39)21-20-23-12-4-1-5-13-23/h1-19,29H,20-22H2,(H,33,38)(H,34,37)/b35-30-
InChIKey
GPGYGCPPXMLYEW-GXVXDJONSA-N
Synonyms

(Z)N(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)22diphenylacetamide
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C2=O
InChI=1SC32H28N4O3c3728(223331(38)29(24146271524)25168391725)343530261810111927(26)36(32(30)39)212023124151323h11929H2022H2(H3338)(H3437)b3530
MFCD01955165
N(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)22diphenylacetamide(nonpreferredname)
N(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)22diphenylacetamide
N(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)22DIPHENYLACETAMIDE
O=C(NN=C1C(=O)N(c2c1cccc2)CCc1ccccc1)CNC(=O)C(c1ccccc1)c1ccccc1
ZINC000009065858
ZINC100431646

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Available files

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