Vitas-M small molecule compound
N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
Catalog ID
STK733915
SMILES O=C(CCCc1c[nH]c2c1cccc2)NCCOc1c(C)cccc1C
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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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c1-16-7-5-8-17(2)22(16)26-14-13-23-21(25)12-6-9-18-15-24-20-11-4-3-10-19(18)20/h3-5,7-8,10-11,15,24H,6,9,12-14H2,1-2H3,(H,23,25)InChIKey
CAEIMEXXGUJWPQ-UHFFFAOYSA-NSynonyms
CC1=C(C(=CC=C1)C)OCCNC(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC22H26N2O2c11675817(2)22(16)2614132321(25)12691815242011431019(18)20h357810111524H691214H212H3(H2325)
MFCD03036639
N(2(26dimethylphenoxy)ethyl)4(1Hindol3yl)butanamide
N(2(26DIMETHYLPHENOXY)ETHYL)4(1HINDOL3YL)BUTYRAMIDE
N(2(26DIMETHYLPHENOXY)ETHYL)4INDOL3YLBUTANAMIDE
O=C(CCCc1c(nH)c2c1cccc2)NCCOc1c(C)cccc1C
ZINC000002191001
ZINC02191001
ZINC2191001
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