Vitas-M small molecule compound
2-(1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
Catalog ID
STK655485
SMILES COc1ccc(c(c1OC)OC)CN1CCN(CC1)C(=O)Cn1ccc2c1cccc2
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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/c1-29-21-9-8-19(23(30-2)24(21)31-3)16-25-12-14-26(15-13-25)22(28)17-27-11-10-18-6-4-5-7-20(18)27/h4-11H,12-17H2,1-3H3InChIKey
ZJGPYCCTCNNHID-UHFFFAOYSA-NSynonyms
1144482-50-71144482507
2(1Hindol1yl)1(4(234trimethoxybenzyl)piperazin1yl)ethanone
2indol1yl1(4((234trimethoxyphenyl)methyl)piperazin1yl)ethanone
COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43)OC)OC
InChI=1SC24H29N3O4c129219819(23(302)24(21)313)1625121426(151325)22(28)1727111018645720(18)27h411H1217H213H3
MFCD12217215
ZINC000031811345
ZINC31811345
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