Vitas-M small molecule compound
(3Z,3'Z)-3,3'-(1Z,2Z)-hydrazine-1,2-diylidenebis(6-bromo-5-methyl-1,3-dihydro-2H-indol-2-one)
Catalog ID
STK061152
SMILES O=C1Nc2c(/C/1=N/N=C/1\C(=O)Nc3c1cc(C)c(c3)Br)cc(c(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 C18H12Br2N4O2 MW 476.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12Br2N4O2/c1-7-3-9-13(5-11(7)19)21-17(25)15(9)23-24-16-10-4-8(2)12(20)6-14(10)22-18(16)26/h3-6H,1-2H3,(H,21,23,25)(H,22,24,26)InChIKey
RRFXCTSFJGWVIA-UHFFFAOYSA-NSynonyms
(3E)6BROMO3((E)(6BROMO5METHYL2OXOINDOLIN3YLIDENE)HYDRAZONO)5METHYLINDOLIN2ONE
(3Z3Z)33(1Z2Z)HYDRAZINE12DIYLIDENEBIS(6BROMO5METHYL13DIHYDRO2HINDOL2ONE)
(3Z3Z)33(hydrazine12diylidene)bis(6bromo5methylindolin2one)
3(2(2OXO5METHYL6BROMO23DIHYDRO1HINDOLE3YLIDENE)HYDRAZONO)5METHYL6BROMO1HINDOLE2(3H)ONE
6BROMO3(2(6BROMO5METHYL2OXO(1HBENZO(D)AZOLIN3YLIDENE))12DIAZAETHYLIDENE)5METHYL1HBENZO(D)AZOLIN2ONE
6BROMO3(2(6BROMO5METHYL2OXOINDOL3YL)HYDRAZINYL)5METHYLINDOL2ONE
CC1=CC2=C(C(=O)N=C2C=C1Br)NNC3=C4C=C(C(=CC4=NC3=O)Br)C
InChI=1SC18H12Br2N4O2c173913(511(7)19)2117(25)15(9)2324161048(2)12(20)614(10)2218(16)26h36H12H3(H212325)(H222426)
MFCD01113925
O=C1Nc2c(C1=NN=C1C(=O)Nc3c1cc(C)c(c3)Br)cc(c(c2)Br)C
STK061152
ZINC000001232670
ZINC1232670
ZINC13576985
ZINC13756228
ZINC39702212
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