Vitas-M small molecule compound

(6-chloro-1H-indol-3-yl){4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}acetic acid

Catalog ID
STK651845
SMILES Cc1ccc(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 C21H22ClN3O4S MW 447.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4S/c1-14-2-5-16(6-3-14)30(28,29)25-10-8-24(9-11-25)20(21(26)27)18-13-23-19-12-15(22)4-7-17(18)19/h2-7,12-13,20,23H,8-11H2,1H3,(H,26,27)
InChIKey
XTSWSKQJWAQSQV-UHFFFAOYSA-N
Synonyms
1144433-78-2
(6chloro1Hindol3yl)(4((4methylphenyl)sulfonyl)piperazin1yl)aceticacid
1144433782
2(6chloro1Hindol3yl)2(4(4methylphenyl)sulfonylpiperazin1yl)aceticacid
2(6chloro1Hindol3yl)2(4tosylpiperazin1yl)aceticacid
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O
Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
InChI=1SC21H22ClN3O4Sc1142516(6314)30(2829)2510824(91125)20(21(26)27)181323191215(22)4717(18)19h2712132023H811H21H3(H2627)
MFCD12214389
ZINC000032093467
ZINC000032093468

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.