Vitas-M small molecule compound

methyl (2E)-3-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]prop-2-enoate

Catalog ID
STK664913
SMILES COC(=O)/C=C/c1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2

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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 C18H17NO4S MW 343.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4S/c1-23-18(20)11-8-14-6-9-16(10-7-14)24(21,22)19-13-12-15-4-2-3-5-17(15)19/h2-11H,12-13H2,1H3/b11-8+
InChIKey
NYKFSVZBBFTEJX-DHZHZOJOSA-N
Synonyms

2PROPENOICACID3(4((23DIHYDRO1HINDOL1YL)SULFONYL)PHENYL)METHYLESTER
COC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32
COC(=O)C=Cc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
InChI=1SC18H17NO4Sc12318(20)118146916(10714)24(2122)19131215423517(15)19h211H1213H21H3b118+
methyl(2E)3(4(23dihydro1Hindol1ylsulfonyl)phenyl)prop2enoate
METHYL(2E)3(4(INDOLINYLSULFONYL)PHENYL)PROP2ENOATE
METHYL(E)3(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)PROP2ENOATE
MFCD07658092
ZINC000004779425
ZINC04779425
ZINC4779425

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Available files

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