Vitas-M small molecule compound

N-(1H-indol-5-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL470306
SMILES COc1cccc2c1ccn2CCC(=O)Nc1ccc2c(c1)cc[nH]2

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c1-25-19-4-2-3-18-16(19)8-11-23(18)12-9-20(24)22-15-5-6-17-14(13-15)7-10-21-17/h2-8,10-11,13,21H,9,12H2,1H3,(H,22,24)
InChIKey
NRSQLTDTXKFFDB-UHFFFAOYSA-N
Synonyms
1282106-98-2
1282106982
COC1=CC=CC2=C1C=CN2CCC(=O)NC3=CC4=C(C=C3)NC=C4
COc1cccc2c1ccn2CCC(=O)Nc1ccc2c(c1)cc(nH)2
InChI=1SC20H19N3O2c125194231816(19)81123(18)12920(24)2215561714(1315)7102117h2810111321H912H21H3(H2224)
MFCD18791037
N(1Hindol5yl)3(4methoxy1Hindol1yl)propanamide
N(1Hindol5yl)3(4methoxyindol1yl)propanamide
ZINC000062001648
ZINC62001648

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Available files

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