Vitas-M small molecule compound
1H-indol-3-yl[4-(tricyclo[3.3.1.1~3,7~]dec-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK641657
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)C1C2CC3CC1CC(C2)C3
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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 C24H31N3O2 MW 393.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O2/c28-24(29)23(20-14-25-21-4-2-1-3-19(20)21)27-7-5-26(6-8-27)22-17-10-15-9-16(12-17)13-18(22)11-15/h1-4,14-18,22-23,25H,5-13H2,(H,28,29)InChIKey
FZEUTLHCQZPFKO-UHFFFAOYSA-NSynonyms
1010932-98-51010932985
1Hindol3yl(4(tricyclo(3311~37~)dec2yl)piperazin1yl)aceticacid
2(4((1r3r5r7r)adamantan2yl)piperazin1yl)2(1Hindol3yl)aceticacid
2(4(2adamantyl)piperazin1yl)2(1Hindol3yl)aceticacid
C1CN(CCN1C2C3CC4CC(C3)CC2C4)C(C5=CNC6=CC=CC=C65)C(=O)O
InChI=1SC24H31N3O2c2824(29)23(20142521421319(20)21)277526(6827)22171015916(1217)1318(22)1115h141418222325H513H2(H2829)
MFCD12205163
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)C1C2CC3CC1CC(C2)C3
ZINC000020714306
ZINC000020714310
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