Vitas-M small molecule compound
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[6-(hydroxymethyl)-1H-indol-3-yl]acetic acid
Catalog ID
STK658595
SMILES OCc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)CCOc1ccc(cc1)Cl)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 C23H26ClN3O4 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O4/c24-17-2-4-18(5-3-17)31-12-11-26-7-9-27(10-8-26)22(23(29)30)20-14-25-21-13-16(15-28)1-6-19(20)21/h1-6,13-14,22,25,28H,7-12,15H2,(H,29,30)InChIKey
SZSBCNKQFXRBTF-UHFFFAOYSA-NSynonyms
1214844-40-2(4(2(4chlorophenoxy)ethyl)piperazin1yl)(6(hydroxymethyl)1Hindol3yl)aceticacid
1214844402
2(4(2(4chlorophenoxy)ethyl)piperazin1yl)2(6(hydroxymethyl)1Hindol3yl)aceticacid
C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=CC(=C4)CO)C(=O)O
InChI=1SC23H26ClN3O4c24172418(5317)311211267927(10826)22(23(29)30)201425211316(1528)1619(20)21h161314222528H71215H2(H2930)
MFCD13758394
OCc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)CCOc1ccc(cc1)Cl)C(=O)O
ZINC000036358987
ZINC000036358988
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