Vitas-M small molecule compound

N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide (non-preferred name)

Catalog ID
STK707972
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)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 C19H16Br2N4O3 MW 508.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Br2N4O3/c20-12-8-13-17(14(21)9-12)23-19(28)18(13)25-24-16(27)10-22-15(26)7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,22,26)(H,24,27)(H,23,25,28)
InChIKey
AALYVFGFMUQZGH-UHFFFAOYSA-N
Synonyms

(Z)N(2(2(57dibromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3phenylpropanamide
C1=CC=C(C=C1)CCC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br
InChI=1SC19H16Br2N4O3c201281317(14(21)912)2319(28)18(13)252416(27)102215(26)76114213511h1589H6710H2(H2226)(H2427)(H232528)
MFCD01957122
N(2((2Z)2(57dibromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3phenylpropanamide(nonpreferredname)
N(2(2(57DIBROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)3PHENYLPROPANAMIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)CCc1ccccc1
ZINC000001761797
ZINC01761797
ZINC1761797

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Available files

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