Vitas-M small molecule compound

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

Catalog ID
STL319850
SMILES COc1ccc(c(c1OC)OC)CN1CCN(CC1)C(=O)c1ccc2c(c1)ccn2C

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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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c1-25-10-9-17-15-18(5-7-20(17)25)24(28)27-13-11-26(12-14-27)16-19-6-8-21(29-2)23(31-4)22(19)30-3/h5-10,15H,11-14,16H2,1-4H3
InChIKey
AVRZEYYNKDWOKL-UHFFFAOYSA-N
Synonyms
1435989-57-3
(1methyl1Hindol5yl)(4(234trimethoxybenzyl)piperazin1yl)methanone
(1methylindol5yl)(4((234trimethoxyphenyl)methyl)piperazin1yl)methanone
1435989573
CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC
InChI=1SC24H29N3O4c125109171518(5720(17)25)24(28)27131126(121427)16196821(292)23(314)22(19)303h51015H111416H214H3
MFCD23137347
ZINC000095480386
ZINC95480386

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Available files

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