Vitas-M small molecule compound
(2E)-3-[3-(2,3-dihydro-1H-indol-1-ylsulfonyl)-4-methoxyphenyl]prop-2-enoic acid
Catalog ID
STK542071
SMILES COc1ccc(cc1S(=O)(=O)N1CCc2c1cccc2)/C=C/C(=O)O
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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 C18H17NO5S MW 359.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5S/c1-24-16-8-6-13(7-9-18(20)21)12-17(16)25(22,23)19-11-10-14-4-2-3-5-15(14)19/h2-9,12H,10-11H2,1H3,(H,20,21)/b9-7+InChIKey
PBPUTEGLEQSTHM-VQHVLOKHSA-NSynonyms
327093-25-4(2E)3(3(23dihydro1Hindol1ylsulfonyl)4methoxyphenyl)prop2enoicacid
(E)3(3(23DIHYDROINDOL1YLSULFONYL)4METHOXYPHENYL)PROP2ENOICACID
(E)3(3(indolin1ylsulfonyl)4methoxyphenyl)acrylicacid
327093254
COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)N2CCC3=CC=CC=C32
COc1ccc(cc1S(=O)(=O)N1CCc2c1cccc2)C=CC(=O)O
InChI=1SC18H17NO5Sc124168613(7918(20)21)1217(16)25(2223)19111014423515(14)19h2912H1011H21H3(H2021)b97+
MFCD02659540
ZINC000001184637
ZINC1184637
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