Vitas-M small molecule compound

(5-methoxy-1-methyl-1H-indol-3-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STL310417
SMILES COc1ccc2c(c1)c(cn2C)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-23-15-18(17-14-16(27-2)8-9-19(17)23)22(26)25-12-10-24(11-13-25)20-6-4-5-7-21(20)28-3/h4-9,14-15H,10-13H2,1-3H3
InChIKey
ZPQWZWZLSBXUAM-UHFFFAOYSA-N
Synonyms
1401580-52-6
(5methoxy1methyl1Hindol3yl)(4(2methoxyphenyl)piperazin1yl)methanone
(5methoxy1methylindol3yl)(4(2methoxyphenyl)piperazin1yl)methanone
1401580526
CN1C=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
InChI=1SC22H25N3O3c1231518(171416(272)8919(17)23)22(26)25121024(111325)20645721(20)283h491415H1013H213H3
MFCD22585319
ZINC000079492560
ZINC79492560

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Available files

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