Vitas-M small molecule compound

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

Catalog ID
STK577325
SMILES COc1cc2[nH]c(cc2cc1OC)C(=O)N1CCN(CC1)c1ccccc1OC

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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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-27-19-7-5-4-6-18(19)24-8-10-25(11-9-24)22(26)17-12-15-13-20(28-2)21(29-3)14-16(15)23-17/h4-7,12-14,23H,8-11H2,1-3H3
InChIKey
UMOHBAVKPBSESN-UHFFFAOYSA-N
Synonyms
902040-90-8
(56dimethoxy1Hindol2yl)(4(2methoxyphenyl)piperazin1yl)methanone
902040908
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC
COc1cc2(nH)c(cc2cc1OC)C(=O)N1CCN(CC1)c1ccccc1OC
InChI=1SC22H25N3O4c12719754618(19)2481025(11924)22(26)1712151320(282)21(293)1416(15)2317h47121423H811H213H3
MFCD06784477
ZINC000005345345
ZINC05345345
ZINC5345345

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Available files

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