Vitas-M small molecule compound

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

Catalog ID
STK648882
SMILES OC(=O)C(c1c[nH]c2c1cc(C)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 C16H21N3O4S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O4S/c1-11-3-4-14-12(9-11)13(10-17-14)15(16(20)21)18-5-7-19(8-6-18)24(2,22)23/h3-4,9-10,15,17H,5-8H2,1-2H3,(H,20,21)
InChIKey
ZXEJAUHIEMLPQM-UHFFFAOYSA-N
Synonyms
1144433-86-2
(5methyl1Hindol3yl)(4(methylsulfonyl)piperazin1yl)aceticacid
1144433862
2(5methyl1Hindol3yl)2(4(methylsulfonyl)piperazin1yl)aceticacid
2(5methyl1Hindol3yl)2(4methylsulfonylpiperazin1yl)aceticacid
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)S(=O)(=O)C
InChI=1SC16H21N3O4Sc111341412(911)13(101714)15(16(20)21)185719(8618)24(222)23h349101517H58H212H3(H2021)
MFCD12214415
OC(=O)C(c1c(nH)c2c1cc(C)cc2)N1CCN(CC1)S(=O)(=O)C
ZINC000032093528
ZINC000032093530

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Available files

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