Vitas-M small molecule compound
(2E)-3-[3-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)-4-methylphenyl]prop-2-enoic acid
Catalog ID
STK544949
SMILES OC(=O)/C=C/c1ccc(c(c1)S(=O)(=O)N1CCCc2c1cccc2)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 C19H19NO4S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4S/c1-14-8-9-15(10-11-19(21)22)13-18(14)25(23,24)20-12-4-6-16-5-2-3-7-17(16)20/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,22)/b11-10+InChIKey
NHWNIGYPDKEQFP-ZHACJKMWSA-NSynonyms
327093-81-2(2E)3(3(34dihydroquinolin1(2H)ylsulfonyl)4methylphenyl)prop2enoicacid
(E)3(3((34dihydroquinolin1(2H)yl)sulfonyl)4methylphenyl)acrylicacid
(E)3(3(34DIHYDRO2HQUINOLIN1YLSULFONYL)4METHYLPHENYL)PROP2ENOICACID
(E)3(3(34DIHYDRO2HQUINOLINE1SULFONYL)4METHYLPHENYL)ACRYLICACID
327093812
CC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)N2CCCC3=CC=CC=C32
InChI=1SC19H19NO4Sc1148915(101119(21)22)1318(14)25(2324)20124616523717(16)20h23571113H4612H21H3(H2122)b1110+
MFCD02659570
OC(=O)C=Cc1ccc(c(c1)S(=O)(=O)N1CCCc2c1cccc2)C
ZINC000001184429
ZINC1184429
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