Vitas-M small molecule compound

[5-(benzyloxy)-1H-indol-3-yl][4-(methylsulfonyl)piperazin-1-yl]acetic acid

Catalog ID
STK657533
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)S(=O)(=O)C

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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 C22H25N3O5S MW 443.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5S/c1-31(28,29)25-11-9-24(10-12-25)21(22(26)27)19-14-23-20-8-7-17(13-18(19)20)30-15-16-5-3-2-4-6-16/h2-8,13-14,21,23H,9-12,15H2,1H3,(H,26,27)
InChIKey
MOYTUWNJMLZOOD-UHFFFAOYSA-N
Synonyms
1144495-70-4
(5(benzyloxy)1Hindol3yl)(4(methylsulfonyl)piperazin1yl)aceticacid
1144495704
2(4methylsulfonylpiperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(methylsulfonyl)piperazin1yl)aceticacid
CS(=O)(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC22H25N3O5Sc131(2829)2511924(101225)21(22(26)27)191423208717(1318(19)20)3015165324616h2813142123H91215H21H3(H2627)
MFCD12215981
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)S(=O)(=O)C
ZINC000032097044
ZINC000032097046

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Available files

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