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N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-phenylacetamide (non-preferred name)

Catalog ID
STK041570
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccc2c(c1)OCO2)CNC(=O)Cc1ccccc1

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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 C26H22N4O5 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5/c31-23(13-17-6-2-1-3-7-17)27-14-24(32)28-29-25-19-8-4-5-9-20(19)30(26(25)33)15-18-10-11-21-22(12-18)35-16-34-21/h1-12H,13-16H2,(H,27,31)(H,28,32)/b29-25-
InChIKey
MZVWWDCUHCPIPX-GNVQSUKOSA-N
Synonyms

(Z)N(2(2(1(benzo(d)(13)dioxol5ylmethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2phenylacetamide
C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)CC5=CC=CC=C5)C3=O
InChI=1SC26H22N4O5c3123(13176213717)271424(32)28292519845920(19)30(26(25)33)151810112122(1218)35163421h112H1316H2(H2731)(H2832)b2925
MFCD01946927
N(1BENZO(13)DIOXOL5YLMETHYL2OXO12DIHYDROINDOL(3Z)YLIDENEHYDRAZINOCARBONYLMETHYL)2PHENYLACETAMIDE
N(2((2Z)2(1(13BENZODIOXOL5YLMETHYL)2OXIDANYLIDENEINDOL3YLIDENE)HYDRAZINYL)2OXIDANYLIDENEETHYL)2PHENYLETHANAMIDE
N(2((2Z)2(1(13BENZODIOXOL5YLMETHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)2PHENYLACETAMIDE(NONPREFERREDNAME)
N(2((2Z)2(1(13BENZODIOXOL5YLMETHYL)2OXO3INDOLYLIDENE)HYDRAZINYL)2OXOETHYL)2PHENYLACETAMIDE
N(2((2Z)2(1(13BENZODIOXOL5YLMETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)2PHENYLACETAMIDE
N(2KETO2((NZ)N(2KETO1PIPERONYLINDOLIN3YLIDENE)HYDRAZINO)ETHYL)2PHENYLACETAMIDE
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccc2c(c1)OCO2)CNC(=O)Cc1ccccc1
STK041570
ZINC000018324768
ZINC100431832

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Available files

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