Vitas-M small molecule compound
(6-chloro-1H-indol-3-yl)[4-(diphenylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK643731
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Cl)N1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C27H26ClN3O2 MW 459.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O2/c28-21-11-12-22-23(18-29-24(22)17-21)26(27(32)33)31-15-13-30(14-16-31)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17-18,25-26,29H,13-16H2,(H,32,33)InChIKey
GOEBORXMKSJKPH-UHFFFAOYSA-NSynonyms
1010905-37-9(6chloro1Hindol3yl)(4(diphenylmethyl)piperazin1yl)aceticacid
1010905379
2(4benzhydrylpiperazin1yl)2(6chloro1Hindol3yl)aceticacid
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CNC5=C4C=CC(=C5)Cl)C(=O)O
InChI=1SC27H26ClN3O2c282111122223(182924(22)1721)26(27(32)33)31151330(141631)25(197314819)2095261020h1121718252629H1316H2(H3233)
MFCD12199608
OC(=O)C(c1c(nH)c2c1ccc(c2)Cl)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC000020676311
ZINC000020676315
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