Vitas-M small molecule compound

2-(4-chlorophenyl)-N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide (non-preferred name)

Catalog ID
STL300126
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)Cc1ccc(cc1)Cl

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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 C18H13Br2ClN4O3 MW 528.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Br2ClN4O3/c19-10-6-12-16(13(20)7-10)23-18(28)17(12)25-24-15(27)8-22-14(26)5-9-1-3-11(21)4-2-9/h1-4,6-7H,5,8H2,(H,22,26)(H,24,27)(H,23,25,28)
InChIKey
JEVXAUCVYRTYKI-UHFFFAOYSA-N
Synonyms

(Z)2(4chlorophenyl)N(2(2(57dibromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)acetamide
2(4chlorophenyl)N(2((2Z)2(57dibromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
2(4CHLOROPHENYL)N(2(2(57DIBROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)ACETAMIDE
C1=CC(=CC=C1CC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Cl
InChI=1SC18H13Br2ClN4O3c191061216(13(20)710)2318(28)17(12)252415(27)82214(26)591311(21)429h1467H58H2(H2226)(H2427)(H232528)
MFCD01960215
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)Cc1ccc(cc1)Cl
ZINC000100960256
ZINC100960256

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Available files

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