Vitas-M small molecule compound

N-(4-{[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]carbonyl}phenyl)cyclopropanecarboxamide

Catalog ID
STK005109
SMILES O=C(C1CC1)Nc1ccc(cc1)C(=O)N/N=C/1\C(=O)Nc2c1cccc2

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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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c24-17(11-5-6-11)20-13-9-7-12(8-10-13)18(25)23-22-16-14-3-1-2-4-15(14)21-19(16)26/h1-4,7-11H,5-6H2,(H,20,24)(H,23,25)(H,21,22,26)
InChIKey
MKXFAQONRRZBGI-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC19H16N4O3c2417(115611)20139712(81013)18(25)23221614312415(14)2119(16)26h14711H56H2(H2024)(H2325)(H212226)
MFCD03163846
N(4(((2OXOINDOL3YL)AMINO)CARBAMOYL)PHENYL)CYCLOPROPANECARBOXAMIDE
N(4(((2Z)2(2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)CARBONYL)PHENYL)CYCLOPROPANECARBOXAMIDE
N(4((2(2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINO)CARBONYL)PHENYL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1ccc(cc1)C(=O)NN=C1C(=O)Nc2c1cccc2
STK005109
ZINC000006557788
ZINC06557788
ZINC6557788

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Available files

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