Vitas-M small molecule compound

N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenoxyacetamide (non-preferred name)

Catalog ID
STK824179
SMILES O=C(N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1)CNC(=O)COc1ccccc1

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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 C25H22N4O4 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4/c30-22(15-26-23(31)17-33-19-11-5-2-6-12-19)27-28-24-20-13-7-8-14-21(20)29(25(24)32)16-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,31)(H,27,30)/b28-24-
InChIKey
RPRZTZIMQNNUKZ-COOPMVRXSA-N
Synonyms

(Z)N(2(2(1benzyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)COC4=CC=CC=C4)C2=O
InChI=1SC25H22N4O4c3022(152623(31)173319115261219)2728242013781421(20)29(25(24)32)161893141018h114H1517H2(H2631)(H2730)b2824
MFCD01838988
N((Z)(1BENZYL2OXOINDOL3YLIDENE)AMINO)2((2PHENOXYACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide(nonpreferredname)
O=C(NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1)CNC(=O)COc1ccccc1
ZINC000002289797
ZINC100431853

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Available files

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