Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 3-[(4-methylphenyl)sulfonyl]propanoate
Catalog ID
STK328300
SMILES O=C(CCS(=O)(=O)c1ccc(cc1)C)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)[N+](=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 C24H21NO8S MW 483.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO8S/c1-17-2-12-22(13-3-17)34(30,31)15-14-24(27)32-16-23(26)18-4-8-20(9-5-18)33-21-10-6-19(7-11-21)25(28)29/h2-13H,14-16H2,1H3InChIKey
OGVBVEWCEKJDOD-UHFFFAOYSA-NSynonyms
667423-10-1(2(4(4nitrophenoxy)phenyl)2oxoethyl)3(4methylphenyl)sulfonylpropanoate
2(4(4nitrophenoxy)phenyl)2oxoethyl3((4methylphenyl)sulfonyl)propanoate
667423101
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC24H21NO8Sc11721222(13317)34(3031)151424(27)321623(26)184820(9518)332110619(71121)25(28)29h213H1416H21H3
MFCD03642518
O=C(CCS(=O)(=O)c1ccc(cc1)C)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000016309095
ZINC16309095
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