Vitas-M small molecule compound

N'-[(3E)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK190705
SMILES O=C(N/N=C\1/C(=O)Nc2c1cc(Br)cc2Br)COc1ccc(cc1[N+](=O)[O-])C(CC(C)(C)C)(C)C

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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 C24H26Br2N4O5 MW 610.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26Br2N4O5/c1-23(2,3)12-24(4,5)13-6-7-18(17(8-13)30(33)34)35-11-19(31)28-29-21-15-9-14(25)10-16(26)20(15)27-22(21)32/h6-10H,11-12H2,1-5H3,(H,28,31)(H,27,29,32)
InChIKey
SRSWBZGYEOLXEC-UHFFFAOYSA-N
Synonyms

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)(N+)(=O)(O)
InChI=1SC24H26Br2N4O5c123(23)1224(45)136718(17(813)30(33)34)351119(31)28292115914(25)1016(26)20(15)2722(21)32h610H1112H215H3(H2831)(H272932)
MFCD08680399
N((3E)57DIBROMO2OXO12DIHYDRO3HINDOL3YLIDENE)2(2NITRO4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETOHYDRAZIDE
N(57DIBROMO2OXOINDOL3YL)2(2NITRO4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETOHYDRAZIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)COc1ccc(cc1(N+)(=O)(O))C(CC(C)(C)C)(C)C
ZINC000101731781
ZINC101731781

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Available files

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