Vitas-M small molecule compound

(5,6-dimethoxy-1H-indol-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK590299
SMILES COc1cc2[nH]c(cc2cc1OC)C(=O)N1CCN(CC1)c1ccccc1F

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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 C21H22FN3O3 MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O3/c1-27-19-12-14-11-17(23-16(14)13-20(19)28-2)21(26)25-9-7-24(8-10-25)18-6-4-3-5-15(18)22/h3-6,11-13,23H,7-10H2,1-2H3
InChIKey
JOHZALZPQBEDCV-UHFFFAOYSA-N
Synonyms
903456-13-3
(56dimethoxy1Hindol2yl)(4(2fluorophenyl)piperazin1yl)methanone
903456133
COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC
COc1cc2(nH)c(cc2cc1OC)C(=O)N1CCN(CC1)c1ccccc1F
InChI=1SC21H22FN3O3c1271912141117(2316(14)1320(19)282)21(26)259724(81025)18643515(18)22h36111323H710H212H3
MFCD06794903
ZINC000005352427
ZINC05352427
ZINC5352427

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Available files

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