Vitas-M small molecule compound

[4-(3-methoxyphenyl)piperazin-1-yl](1-methyl-1H-indol-3-yl)methanone

Catalog ID
STK930141
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)c1cn(c2c1cccc2)C

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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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-22-15-19(18-8-3-4-9-20(18)22)21(25)24-12-10-23(11-13-24)16-6-5-7-17(14-16)26-2/h3-9,14-15H,10-13H2,1-2H3
InChIKey
KCEBYCPJSZWKNA-UHFFFAOYSA-N
Synonyms
1219540-00-7
(4(3methoxyphenyl)piperazin1yl)(1methyl1Hindol3yl)methanone
(4(3methoxyphenyl)piperazin1yl)(1methylindol3yl)methanone
1219540007
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC
InChI=1SC21H23N3O2c1221519(18834920(18)22)21(25)24121023(111324)1665717(1416)262h391415H1013H212H3
MFCD16627023
ZINC000008170245
ZINC08170245
ZINC8170245

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Available files

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