Vitas-M small molecule compound
2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
Catalog ID
STK653891
SMILES COc1ccc(c(c1OC)OC)CN1CCN(CC1)C(=O)Cn1ccc2c1cc(Cl)cc2
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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 C24H28ClN3O4 MW 457.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O4/c1-30-21-7-5-18(23(31-2)24(21)32-3)15-26-10-12-27(13-11-26)22(29)16-28-9-8-17-4-6-19(25)14-20(17)28/h4-9,14H,10-13,15-16H2,1-3H3InChIKey
HGZRDYJFIVWUGJ-UHFFFAOYSA-NSynonyms
1144462-91-81144462918
2(6chloro1Hindol1yl)1(4(234trimethoxybenzyl)piperazin1yl)ethanone
2(6chloroindol1yl)1(4((234trimethoxyphenyl)methyl)piperazin1yl)ethanone
COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC4=C3C=C(C=C4)Cl)OC)OC
InChI=1SC24H28ClN3O4c130217518(23(312)24(21)323)1526101227(131126)22(29)162898174619(25)1420(17)28h4914H10131516H213H3
MFCD12217571
ZINC000031811568
ZINC31811568
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