Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Catalog ID
STL518534
SMILES O=C(NCCc1c[nH]c2c1cc(Cl)cc2)CCCc1c[nH]c2c1cccc2

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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 C22H22ClN3O MW 379.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O/c23-17-8-9-21-19(12-17)16(14-26-21)10-11-24-22(27)7-3-4-15-13-25-20-6-2-1-5-18(15)20/h1-2,5-6,8-9,12-14,25-26H,3-4,7,10-11H2,(H,24,27)
InChIKey
XOABXALMUPWODZ-UHFFFAOYSA-N
Synonyms
951950-80-4
~(N)(2(5chloro1~(H)indol3yl)ethyl)4(1~(H)indol3yl)butanamide
17572121
951950804
InChI=1SC22H22ClN3Oc2317892119(1217)16(142621)10112422(27)73415132520621518(15)20h12568912142526H3471011H2(H2427)
MFCD09843799
N(2(5chloro1Hindol3yl)ethyl)4(1Hindol3yl)butanamide
O=C(NCCc1c(nH)c2c1cc(Cl)cc2)CCCc1c(nH)c2c1cccc2
ZINC000012901690
ZINC12901690

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Available files

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