Vitas-M small molecule compound

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

Catalog ID
STK707976
SMILES O=C(COc1ccc(cc1)C)NCC(=O)N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br

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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 C19H16Br2N4O4 MW 524.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Br2N4O4/c1-10-2-4-12(5-3-10)29-9-16(27)22-8-15(26)24-25-18-13-6-11(20)7-14(21)17(13)23-19(18)28/h2-7H,8-9H2,1H3,(H,22,27)(H,24,26)(H,23,25,28)
InChIKey
CPFIFZRMEMXHGI-UHFFFAOYSA-N
Synonyms

(Z)N(2(2(57dibromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(ptolyloxy)acetamide
CC1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br
InChI=1SC19H16Br2N4O4c1102412(5310)29916(27)22815(26)24251813611(20)714(21)17(13)2319(18)28h27H89H21H3(H2227)(H2426)(H232528)
MFCD01955698
N(2((2Z)2(57dibromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(4methylphenoxy)acetamide(nonpreferredname)
N(2(2(57DIBROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)2(4METHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)C)NCC(=O)NN=C1C(=O)Nc2c1cc(Br)cc2Br
ZINC000001828483
ZINC01828483
ZINC1828483

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Available files

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