Vitas-M small molecule compound
(2E)-5,7-dibromo-2-(5,7-dibromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one
Catalog ID
STK670145
SMILES Brc1cc(Br)c2c(c1)C(=O)/C(=C/1\Nc3c(C1=O)cc(cc3Br)Br)/N2
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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 C16H6Br4N2O2 MW 577.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H6Br4N2O2/c17-5-1-7-11(9(19)3-5)21-13(15(7)23)14-16(24)8-2-6(18)4-10(20)12(8)22-14/h1-4,21-22H/b14-13+InChIKey
PTWYQANXSNMUTI-BUHFOSPRSA-NSynonyms
(2E)57DIBROMO2(57DIBROMO3OXO13DIHYDRO2HINDOL2YLIDENE)12DIHYDRO3HINDOL3ONE
(2E)57DIBROMO2(57DIBROMO3OXO1HINDOL2YLIDENE)1HINDOL3ONE
12DIHYDRO57DIBROMO2(57DIBROMO13DIHYDRO3OXO2HINDOL2YLIDENE)3HINDOL3ONE
3HINDOL3ONE12DIHYDRO57DIBROMO2(57DIBROMO13DIHYDRO3OXO2HINDOL2YLIDENE)
3HINDOL3ONE57DIBROMO2(57DIBROMO13DIHYDRO3OXO2HINDOL2YLIDENE)12DIHYDRO
57DIBROMO2(57DIBROMO13DIHYDRO3OXO2HINDOL2YLIDENE)12DIHYDRO3HINDOL3ONE
Brc1cc(Br)c2c(c1)C(=O)C(=C1Nc3c(C1=O)cc(cc3Br)Br)N2
C1=C(C=C2C(=C1Br)NC(=C3C(=O)C4=CC(=CC(=C4N3)Br)Br)C2=O)Br
InChI=1SC16H6Br4N2O2c1751711(9(19)35)2113(15(7)23)1416(24)826(18)410(20)12(8)2214h142122Hb1413+
MFCD00049382
TSUYAINDIGO2B
ZINC000100035972
ZINC100035972
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