Vitas-M small molecule compound
(6-chloro-1H-indol-3-yl){4-[(4-ethoxyphenyl)sulfonyl]piperazin-1-yl}acetic acid
Catalog ID
STK649968
SMILES CCOc1ccc(cc1)S(=O)(=O)N1CCN(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 C22H24ClN3O5S MW 477.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O5S/c1-2-31-16-4-6-17(7-5-16)32(29,30)26-11-9-25(10-12-26)21(22(27)28)19-14-24-20-13-15(23)3-8-18(19)20/h3-8,13-14,21,24H,2,9-12H2,1H3,(H,27,28)InChIKey
SHWKAAOUFMIMOI-UHFFFAOYSA-NSynonyms
1144471-42-0(6chloro1Hindol3yl)(4((4ethoxyphenyl)sulfonyl)piperazin1yl)aceticacid
1144471420
2(6chloro1Hindol3yl)2(4((4ethoxyphenyl)sulfonyl)piperazin1yl)aceticacid
2(6chloro1Hindol3yl)2(4(4ethoxyphenyl)sulfonylpiperazin1yl)aceticacid
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O
CCOc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
InChI=1SC22H24ClN3O5Sc1231164617(7516)32(2930)2611925(101226)21(22(27)28)191424201315(23)3818(19)20h3813142124H2912H21H3(H2728)
MFCD12218320
ZINC000032105555
ZINC000032105558
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