Vitas-M small molecule compound
N'~1~-[(3E)-5-bromo-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-5-bromo-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide
Catalog ID
STK548200
SMILES CC(N1C(=O)/C(=N/NC(=O)CCCCCC(=O)N/N=C/2\C(=O)N(c3c2cc(Br)cc3)C(C)C)/c2c1ccc(c2)Br)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 C29H32Br2N6O4 MW 688.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32Br2N6O4/c1-16(2)36-22-12-10-18(30)14-20(22)26(28(36)40)34-32-24(38)8-6-5-7-9-25(39)33-35-27-21-15-19(31)11-13-23(21)37(17(3)4)29(27)41/h10-17H,5-9H2,1-4H3,(H,32,38)(H,33,39)/b34-26-,35-27+InChIKey
PXABMROWZPLJSH-HGXYVDRPSA-NSynonyms
(N1EN7Z)N1N7bis(5bromo1isopropyl2oxoindolin3ylidene)heptanedihydrazide
CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C(C)C)C1=O
CC(N1C(=O)C(=NNC(=O)CCCCCC(=O)NN=C2C(=O)N(c3c2cc(Br)cc3)C(C)C)c2c1ccc(c2)Br)C
InChI=1SC29H32Br2N6O4c116(2)3622121018(30)1420(22)26(28(36)40)343224(38)8657925(39)333527211519(31)111323(21)37(17(3)4)29(27)41h1017H59H214H3(H3238)(H3339)b34263527+
MFCD03297880
N((Z)(5BROMO2OXO1PROPAN2YLINDOL3YLIDENE)AMINO)N((E)(5BROMO2OXO1PROPAN2YLINDOL3YLIDENE)AMINO)HEPTANEDIAMIDE
N~1~((3E)5bromo2oxo1(propan2yl)12dihydro3Hindol3ylidene)N~7~((3Z)5bromo2oxo1(propan2yl)12dihydro3Hindol3ylidene)heptanedihydrazide
N1((3E)5BROMO2OXO1(PROPAN2YL)12DIHYDRO3HINDOL3YLIDENE)N7((3Z)5BROMO2OXO1(PROPAN2YL)12DIHYDRO3HINDOL3YLIDENE)HEPTANEDIHYDRAZIDE
ZINC000097966654
ZINC97966654
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