Vitas-M small molecule compound
2-oxo-2-(10H-phenothiazin-10-yl)ethyl (2E)-3-(4-nitrophenyl)prop-2-enoate
Catalog ID
STK755242
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])OCC(=O)N1c2ccccc2Sc2c1cccc2
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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 C23H16N2O5S MW 432.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5S/c26-22(15-30-23(27)14-11-16-9-12-17(13-10-16)25(28)29)24-18-5-1-3-7-20(18)31-21-8-4-2-6-19(21)24/h1-14H,15H2/b14-11+InChIKey
HLTDTPQRGZDIRP-SDNWHVSQSA-NSynonyms
(2OXIDANYLIDENE2PHENOTHIAZIN10YLETHYL)(E)3(4NITROPHENYL)PROP2ENOATE
(2OXO2PHENOTHIAZIN10YLETHYL)(E)3(4NITROPHENYL)PROP2ENOATE
(E)3(4NITROPHENYL)2PROPENOICACID(2OXO2(10PHENOTHIAZINYL)ETHYL)ESTER
(E)3(4NITROPHENYL)ACRYLICACID(2KETO2PHENOTHIAZIN10YLETHYL)ESTER
2OXO2(10HPHENOTHIAZIN10YL)ETHYL(2E)3(4NITROPHENYL)ACRYLATE
2oxo2(10Hphenothiazin10yl)ethyl(2E)3(4nitrophenyl)prop2enoate
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H16N2O5Sc2622(153023(27)14111691217(131016)25(28)29)2418513720(18)3121842619(21)24h114H15H2b1411+
MFCD00827609
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))OCC(=O)N1c2ccccc2Sc2c1cccc2
ZINC000001057917
ZINC01057917
ZINC1057917
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