Vitas-M small molecule compound
(6-chloro-1H-indol-3-yl){4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK648617
SMILES Clc1ccc(cc1)OCCN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)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 C22H23Cl2N3O3 MW 448.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N3O3/c23-15-1-4-17(5-2-15)30-12-11-26-7-9-27(10-8-26)21(22(28)29)19-14-25-20-13-16(24)3-6-18(19)20/h1-6,13-14,21,25H,7-12H2,(H,28,29)InChIKey
MRIVEKVMRLQUOV-UHFFFAOYSA-NSynonyms
1144455-65-1(6chloro1Hindol3yl)(4(2(4chlorophenoxy)ethyl)piperazin1yl)aceticacid
1144455651
2(6chloro1Hindol3yl)2(4(2(4chlorophenoxy)ethyl)piperazin1yl)aceticacid
C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O
Clc1ccc(cc1)OCCN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
InChI=1SC22H23Cl2N3O3c23151417(5215)301211267927(10826)21(22(28)29)191425201316(24)3618(19)20h1613142125H712H2(H2829)
MFCD12216045
ZINC000032097191
ZINC000032097193
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