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N-(1-{(2E)-2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-methyl-1-oxobutan-2-yl)-1,3-benzodioxole-5-carboxamide (non-preferred name)

Catalog ID
STK110676
SMILES CC(C(C(=O)N/N=C/c1c(C)n(c2c1cccc2)C)NC(=O)c1ccc2c(c1)OCO2)C

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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 C24H26N4O4 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4/c1-14(2)22(26-23(29)16-9-10-20-21(11-16)32-13-31-20)24(30)27-25-12-18-15(3)28(4)19-8-6-5-7-17(18)19/h5-12,14,22H,13H2,1-4H3,(H,26,29)(H,27,30)/b25-12+
InChIKey
MXDVJHBTVUQFFD-BRJLIKDPSA-N
Synonyms

(E)N(1(2((12dimethyl1Hindol3yl)methylene)hydrazinyl)3methyl1oxobutan2yl)benzo(d)(13)dioxole5carboxamide
BENZO(13)DIOXOLE5CARBOXYLICACID(1(1(12DIMETHYL1HINDOL3YL)METH(E)YLIDENEHYDRAZINOCARBONYL)2METHYLPROPYL)AMIDE
CC(C(C(=O)NN=Cc1c(C)n(c2c1cccc2)C)NC(=O)c1ccc2c(c1)OCO2)C
CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4
InChI=1SC24H26N4O4c114(2)22(2623(29)169102021(1116)32133120)24(30)2725121815(3)28(4)19865717(18)19h5121422H13H214H3(H2629)(H2730)b2512+
MFCD04084687
N(1(((E)(12DIMETHYLINDOL3YL)METHYLENEAMINO)CARBAMOYL)2METHYLPROPYL)PIPERONYLAMIDE
N(1((2E)2((12DIMETHYL1HINDOL3YL)METHYLIDENE)HYDRAZINYL)3METHYL1OXOBUTAN2YL)13BENZODIOXOLE5CARBOXAMIDE(NONPREFERREDNAME)
N(1((2E)2((12DIMETHYL3INDOLYL)METHYLIDENE)HYDRAZINYL)3METHYL1OXOBUTAN2YL)13BENZODIOXOLE5CARBOXAMIDE
N(1((2E)2((12DIMETHYLINDOL3YL)METHYLIDENE)HYDRAZINYL)3METHYL1OXIDANYLIDENEBUTAN2YL)13BENZODIOXOLE5CARBOXAMIDE
N(1((2E)2((12DIMETHYLINDOL3YL)METHYLIDENE)HYDRAZINYL)3METHYL1OXOBUTAN2YL)13BENZODIOXOLE5CARBOXAMIDE
ZINC000002410754
ZINC000002410756

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Available files

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