Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl){4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK650312
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)N1CCN(CC1)CCOc1ccc(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 C22H23BrClN3O3 MW 492.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrClN3O3/c23-15-1-6-20-18(13-15)19(14-25-20)21(22(28)29)27-9-7-26(8-10-27)11-12-30-17-4-2-16(24)3-5-17/h1-6,13-14,21,25H,7-12H2,(H,28,29)InChIKey
CBBJPWKURYHQCC-UHFFFAOYSA-NSynonyms
1144451-90-0(5bromo1Hindol3yl)(4(2(4chlorophenoxy)ethyl)piperazin1yl)aceticacid
1144451900
2(5bromo1Hindol3yl)2(4(2(4chlorophenoxy)ethyl)piperazin1yl)aceticacid
C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=C(C=C4)Br)C(=O)O
InChI=1SC22H23BrClN3O3c2315162018(1315)19(142520)21(22(28)29)279726(81027)111230174216(24)3517h1613142125H712H2(H2829)
MFCD12218539
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)CCOc1ccc(cc1)Cl
ZINC000032106325
ZINC000032106327
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