Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
Catalog ID
STK651217
SMILES COc1ccc(c(c1OC)OC)CN1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)C(=O)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 C26H31N3O5 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O5/c1-18(30)21-16-29(22-8-6-5-7-20(21)22)17-24(31)28-13-11-27(12-14-28)15-19-9-10-23(32-2)26(34-4)25(19)33-3/h5-10,16H,11-15,17H2,1-4H3InChIKey
FZMAFIULMHLGNQ-UHFFFAOYSA-NSynonyms
1144495-34-01144495340
2(3acetyl1Hindol1yl)1(4(234trimethoxybenzyl)piperazin1yl)ethanone
2(3acetylindol1yl)1(4((234trimethoxyphenyl)methyl)piperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC
InChI=1SC26H31N3O5c118(30)211629(22865720(21)22)1724(31)28131127(121428)151991023(322)26(344)25(19)333h51016H111517H214H3
MFCD12215851
ZINC000031810250
ZINC31810250
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