Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl)[4-(phenylsulfonyl)piperazin-1-yl]acetic acid
Catalog ID
STL232452
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)N1CCN(CC1)S(=O)(=O)c1ccccc1
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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 C20H20BrN3O4S MW 478.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrN3O4S/c21-14-6-7-18-16(12-14)17(13-22-18)19(20(25)26)23-8-10-24(11-9-23)29(27,28)15-4-2-1-3-5-15/h1-7,12-13,19,22H,8-11H2,(H,25,26)InChIKey
SKVILEPKTYOTCY-UHFFFAOYSA-NSynonyms
1081113-02-1(5bromo1Hindol3yl)(4(phenylsulfonyl)piperazin1yl)aceticacid
1081113021
2(4(benzenesulfonyl)piperazin1yl)2(5bromo1Hindol3yl)aceticacid
2(5bromo1Hindol3yl)2(4(phenylsulfonyl)piperazin1yl)aceticacid
C1CN(CCN1C(C2=CNC3=C2C=C(C=C3)Br)C(=O)O)S(=O)(=O)C4=CC=CC=C4
InChI=1SC20H20BrN3O4Sc2114671816(1214)17(132218)19(20(25)26)2381024(11923)29(2728)154213515h1712131922H811H2(H2526)
MFCD12209123
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)S(=O)(=O)c1ccccc1
ZINC000020737406
ZINC000020737410
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