Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-3-yl](4-benzylpiperidin-1-yl)acetic acid
Catalog ID
STK634785
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCC(CC1)Cc1ccccc1
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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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c32-29(33)28(31-15-13-22(14-16-31)17-21-7-3-1-4-8-21)26-19-30-27-12-11-24(18-25(26)27)34-20-23-9-5-2-6-10-23/h1-12,18-19,22,28,30H,13-17,20H2,(H,32,33)InChIKey
TVXQRGKGYWCOIQ-UHFFFAOYSA-NSynonyms
1040710-14-2(5(benzyloxy)1Hindol3yl)(4benzylpiperidin1yl)aceticacid
1040710142
2(4benzylpiperidin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4benzylpiperidin1yl)aceticacid
C1CN(CCC1CC2=CC=CC=C2)C(C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC29H30N2O3c3229(33)28(31151322(141631)17217314821)26193027121124(1825(26)27)34202395261023h1121819222830H131720H2(H3233)
MFCD12205554
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCC(CC1)Cc1ccccc1
ZINC000020716563
ZINC000020716568
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