Vitas-M small molecule compound
6-[3-(4-chlorophenoxy)propyl]-6H-indolo[2,3-b]quinoxaline
Catalog ID
STK894943
SMILES Clc1ccc(cc1)OCCCn1c2ccccc2c2c1nc1ccccc1n2
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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 C23H18ClN3O MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O/c24-16-10-12-17(13-11-16)28-15-5-14-27-21-9-4-1-6-18(21)22-23(27)26-20-8-3-2-7-19(20)25-22/h1-4,6-13H,5,14-15H2InChIKey
PFNCJJHAHWRCFJ-UHFFFAOYSA-NSynonyms
637756-36-61CHLORO4(3INDOLO(23B)QUINOXALIN5YLPROPOXY)BENZENE
6(3(4chlorophenoxy)propyl)6Hindolo(23b)quinoxaline
6(3(4CHLOROPHENOXY)PROPYL)INDOLO(32B)QUINOXALINE
637756366
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=C(C=C5)Cl
InChI=1SC23H18ClN3Oc2416101217(131116)28155142721941618(21)2223(27)2620832719(20)2522h14613H51415H2
MFCD04336701
ZINC000002668000
ZINC02668000
ZINC2668000
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