Vitas-M small molecule compound
4-methoxy-2-[3-(methylsulfanyl)-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-6-nitrophenyl propanoate
Catalog ID
STK521141
SMILES CCC(=O)N1C(Oc2c(c3c1cccc3)nnc(n2)SC)c1cc(OC)cc(c1OC(=O)CC)[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 C24H23N5O7S MW 525.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O7S/c1-5-18(30)28-16-10-8-7-9-14(16)20-22(25-24(37-4)27-26-20)36-23(28)15-11-13(34-3)12-17(29(32)33)21(15)35-19(31)6-2/h7-12,23H,5-6H2,1-4H3InChIKey
JMIGFPGHLXXROX-UHFFFAOYSA-NSynonyms
(4METHOXY2(3METHYLSULFANYL7PROPANOYL6H(124)TRIAZINO(56D)(31)BENZOXAZEPIN6YL)6NITROPHENYL)PROPANOATE
2NITRO4METHOXY6(3(METHYLSULFANYL)7PROPIONYL67DIHYDRO(124)TRIAZINO(56D)(31)BENZOXAZEPIN6YL)PHENYLPROPIONATE
4methoxy2(3(methylsulfanyl)7propanoyl67dihydro(124)triazino(56d)(31)benzoxazepin6yl)6nitrophenylpropanoate
CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC(=CC(=C4OC(=O)CC)(N+)(=O)(O))OC
CCC(=O)N1C(Oc2c(c3c1cccc3)nnc(n2)SC)c1cc(OC)cc(c1OC(=O)CC)(N+)(=O)(O)
InChI=1SC24H23N5O7Sc1518(30)28161087914(16)2022(2524(374)272620)3623(28)151113(343)1217(29(32)33)21(15)3519(31)62h71223H56H214H3
MFCD02952047
ZINC000008453142
ZINC000008453143
Check stock
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Check stock on Vitas-MAvailable files
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