Vitas-M small molecule compound

N-[(9-ethyl-9H-carbazol-3-yl)methyl]-3-(1H-imidazol-1-yl)propan-1-amine

Catalog ID
STK512010
SMILES CCn1c2ccc(cc2c2c1cccc2)CNCCCn1cncc1

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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 C21H24N4 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4/c1-2-25-20-7-4-3-6-18(20)19-14-17(8-9-21(19)25)15-22-10-5-12-24-13-11-23-16-24/h3-4,6-9,11,13-14,16,22H,2,5,10,12,15H2,1H3
InChIKey
NDKZDNJKHAOIRA-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C=C(C=C2)CNCCCN3C=CN=C3)C4=CC=CC=C41
CCn1c2ccc(cc2c2c1cccc2)CNCCCn1cncc1ClCl
InChI=1SC21H24N4c122520743618(20)191417(8921(19)25)152210512241311231624h34691113141622H25101215H21H3
MFCD08757657
N((9ethyl9Hcarbazol3yl)methyl)3(1Himidazol1yl)propan1amine
N((9ethyl9Hcarbazol3yl)methyl)3(1Himidazol1yl)propan1aminedihydrochloride
N((9ethylcarbazol3yl)methyl)3imidazol1ylpropan1amine
ZINC000035268956
ZINC35268956

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.