Vitas-M small molecule compound

[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl](2-phenyl-1H-indol-3-yl)acetic acid

Catalog ID
STK631603
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)C1CCS(=O)(=O)C1

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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 C24H27N3O4S MW 453.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4S/c28-24(29)23(27-13-11-26(12-14-27)18-10-15-32(30,31)16-18)21-19-8-4-5-9-20(19)25-22(21)17-6-2-1-3-7-17/h1-9,18,23,25H,10-16H2,(H,28,29)
InChIKey
YCAMCBNYLMYSAY-UHFFFAOYSA-N
Synonyms
1010922-34-5
(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)(2phenyl1Hindol3yl)aceticacid
1010922345
2(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
2(4(11dioxothiolan3yl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
C1CS(=O)(=O)CC1N2CCN(CC2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC24H27N3O4Sc2824(29)23(27131126(121427)18101532(3031)1618)2119845920(19)2522(21)176213717h19182325H1016H2(H2829)
MFCD12199734
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)C1CCS(=O)(=O)C1
ZINC000020676377
ZINC000020676389

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Available files

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