Vitas-M small molecule compound

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

Catalog ID
STK654284
SMILES OC(=O)C(c1c[nH]c2c1cccc2)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 C15H19N3O4S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O4S/c1-23(21,22)18-8-6-17(7-9-18)14(15(19)20)12-10-16-13-5-3-2-4-11(12)13/h2-5,10,14,16H,6-9H2,1H3,(H,19,20)
InChIKey
FRYLCTRKKXQPLJ-UHFFFAOYSA-N
Synonyms
1144427-23-5
1144427235
1Hindol3yl(4(methylsulfonyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(methylsulfonyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4methylsulfonylpiperazin1yl)aceticacid
CS(=O)(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
InChI=1SC15H19N3O4Sc123(2122)188617(7918)14(15(19)20)12101613532411(12)13h25101416H69H21H3(H1920)
MFCD12212795
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)S(=O)(=O)C
ZINC000032088238
ZINC000032088242

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Available files

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