Vitas-M small molecule compound
N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide (non-preferred name)
Catalog ID
STK988083
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2)CNC(=O)CCc1ccccc1
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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 C19H17BrN4O3 MW 429.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN4O3/c20-13-7-8-15-14(10-13)18(19(27)22-15)24-23-17(26)11-21-16(25)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,21,25)(H,23,26)(H,22,24,27)InChIKey
ZHDAIZQYDORNKK-UHFFFAOYSA-NSynonyms
(Z)N(2(2(5bromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3phenylpropanamide
C1=CC=C(C=C1)CCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC19H17BrN4O3c2013781514(1013)18(19(27)2215)242317(26)112116(25)96124213512h157810H6911H2(H2125)(H2326)(H222427)
MFCD01959115
N(2((2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3phenylpropanamide(nonpreferredname)
N(2(2(5BROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)3PHENYLPROPANAMIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2)CNC(=O)CCc1ccccc1
ZINC000009499738
ZINC09499738
ZINC9499738
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