Vitas-M small molecule compound

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

Catalog ID
STK707794
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)C(C)C)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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c1-14(2)25-17-11-7-6-10-16(17)20(21(25)28)24-23-18(26)12-22-19(27)13-29-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)/b24-20-
InChIKey
WBMXRZTVCZNSPN-GFMRDNFCSA-N
Synonyms

(Z)N(2(2(1isopropyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O
InChI=1SC21H22N4O4c114(2)251711761016(17)20(21(25)28)242318(26)122219(27)1329158435915h31114H1213H212H3(H2227)(H2326)b2420
MFCD01948938
N((Z)(2OXO1PROPAN2YLINDOL3YLIDENE)AMINO)2((2PHENOXYACETYL)AMINO)ACETAMIDE
N(2oxo2((2Z)2(2oxo1(propan2yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)2phenoxyacetamide(nonpreferredname)
O=C(NN=C1c2ccccc2N(C1=O)C(C)C)CNC(=O)COc1ccccc1
ZINC000005823077
ZINC100086024

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Available files

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