Vitas-M small molecule compound

N,N-diethyl-N'-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethane-1,2-diamine

Catalog ID
STK555551
SMILES CCN(CCNC1CCCc2c1[nH]c1c2cc(cc1)C)CC

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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 C19H29N3 MW 299.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3/c1-4-22(5-2)12-11-20-18-8-6-7-15-16-13-14(3)9-10-17(16)21-19(15)18/h9-10,13,18,20-21H,4-8,11-12H2,1-3H3
InChIKey
ATSUAZDYAGLGCM-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC1CCCC2=C1NC3=C2C=C(C=C3)C
CCN(CCNC1CCCc2c1(nH)c1c2cc(cc1)C)CC
CCN(CCNC1CCCc2c1(nH)c1c2cc(cc1)C)CCCl
InChI=1SC19H29N3c1422(52)1211201886715161314(3)91017(16)2119(15)18h91013182021H481112H213H3
MFCD04012032
N1N1diethylN2(6methyl2349tetrahydro1Hcarbazol1yl)ethane12diaminehydrochloride
NNdiethylN(6methyl2349tetrahydro1Hcarbazol1yl)ethane12diamine
ZINC000019790622
ZINC000019790623

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Available files

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