Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl)[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]acetic acid
Catalog ID
STL235526
SMILES COc1c(ccc(c1OC)OC)CN1CCN(CC1)C(c1c[nH]c2c1cc(Cl)cc2)C(=O)O
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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 C24H28ClN3O5 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O5/c1-31-20-7-4-15(22(32-2)23(20)33-3)14-27-8-10-28(11-9-27)21(24(29)30)18-13-26-19-6-5-16(25)12-17(18)19/h4-7,12-13,21,26H,8-11,14H2,1-3H3,(H,29,30)InChIKey
CHFYTPVTZJASBP-UHFFFAOYSA-NSynonyms
1081136-33-5(5chloro1Hindol3yl)(4(234trimethoxybenzyl)piperazin1yl)aceticacid
1081136335
2(5chloro1Hindol3yl)2(4((234trimethoxyphenyl)methyl)piperazin1yl)aceticacid
2(5chloro1Hindol3yl)2(4(234trimethoxybenzyl)piperazin1yl)aceticacid
COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)Cl)C(=O)O)OC)OC
COc1c(ccc(c1OC)OC)CN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
InChI=1SC24H28ClN3O5c131207415(22(322)23(20)333)142781028(11927)21(24(29)30)181326196516(25)1217(18)19h4712132126H81114H213H3(H2930)
MFCD12206997
ZINC000020724806
ZINC000020724810
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