Vitas-M small molecule compound
2-amino-1-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-N-(3-methylbutyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Catalog ID
STK990859
SMILES CC(CCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccc(c(c1)Cl)Cl)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 C23H22Cl2N6O MW 469.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22Cl2N6O/c1-13(2)9-10-27-23(32)19-20-22(30-18-6-4-3-5-17(18)29-20)31(21(19)26)28-12-14-7-8-15(24)16(25)11-14/h3-8,11-13H,9-10,26H2,1-2H3,(H,27,32)/b28-12+InChIKey
XJDMCONBWLEATF-KVSWJAHQSA-NSynonyms
573972-04-0(E)2amino1((34dichlorobenzylidene)amino)Nisopentyl1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(34dichlorophenyl)methylidene)amino)N(3methylbutyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2AMINO1((E)(34DICHLOROPHENYL)METHYLIDENEAMINO)N(3METHYLBUTYL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
573972040
CC(C)CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC(=C(C=C4)Cl)Cl)N
CC(CCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(c(c1)Cl)Cl)C
InChI=1SC23H22Cl2N6Oc113(2)9102723(32)192022(3018643517(18)2920)31(21(19)26)2812147815(24)16(25)1114h381113H91026H212H3(H2732)b2812+
MFCD04023085
ZINC000002367462
ZINC33363213
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