Vitas-M small molecule compound

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

Catalog ID
STK707946
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2)CNC(=O)COc1ccccc1C

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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 C19H17BrN4O4 MW 445.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN4O4/c1-11-4-2-3-5-15(11)28-10-17(26)21-9-16(25)23-24-18-13-8-12(20)6-7-14(13)22-19(18)27/h2-8H,9-10H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)
InChIKey
MQASXGNDLOBHFA-UHFFFAOYSA-N
Synonyms

(Z)N(2(2(5bromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(otolyloxy)acetamide
CC1=CC=CC=C1OCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC19H17BrN4O4c111423515(11)281017(26)21916(25)23241813812(20)6714(13)2219(18)27h28H910H21H3(H2126)(H2325)(H222427)
MFCD01957319
N(2((2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(2methylphenoxy)acetamide(nonpreferredname)
N(2(2(5BROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2)CNC(=O)COc1ccccc1C
ZINC000001813403
ZINC01813403
ZINC1813403

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Available files

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