Vitas-M small molecule compound
[6-(benzyloxy)-1H-indol-3-yl][4-(4-chlorophenyl)piperazin-1-yl]acetic acid
Catalog ID
STK634377
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1ccc(cc1)Cl
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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 C27H26ClN3O3 MW 475.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O3/c28-20-6-8-21(9-7-20)30-12-14-31(15-13-30)26(27(32)33)24-17-29-25-16-22(10-11-23(24)25)34-18-19-4-2-1-3-5-19/h1-11,16-17,26,29H,12-15,18H2,(H,32,33)InChIKey
MRGXOHVKDVGJSV-UHFFFAOYSA-NSynonyms
1010910-58-3(6(benzyloxy)1Hindol3yl)(4(4chlorophenyl)piperazin1yl)aceticacid
1010910583
2(4(4chlorophenyl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(4chlorophenyl)piperazin1yl)aceticacid
C1CN(CCN1C2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC27H26ClN3O3c28206821(9720)30121431(151330)26(27(32)33)241729251622(101123(24)25)3418194213519h11116172629H121518H2(H3233)
MFCD12200018
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1ccc(cc1)Cl
ZINC000012322647
ZINC000012322648
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