Vitas-M small molecule compound
4-{[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(1H-pyrazol-5-yl)butanamide
Catalog ID
STL549344
SMILES COc1c2c(CCC(c3c2ccc(c(=O)c3)NCCCC(=O)Nc2ccn[nH]2)NC(=O)C)cc(c1OC)OC
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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 C28H33N5O6 MW 535.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O6/c1-16(34)31-20-9-7-17-14-23(37-2)27(38-3)28(39-4)26(17)18-8-10-21(22(35)15-19(18)20)29-12-5-6-25(36)32-24-11-13-30-33-24/h8,10-11,13-15,20H,5-7,9,12H2,1-4H3,(H,29,35)(H,31,34)(H2,30,32,33,36)InChIKey
ZHSUSYZFNGFDBS-UHFFFAOYSA-NSynonyms
(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1Hpyrazol3yl)butanamide
132285891
4((7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1Hpyrazol5yl)butanamide
4((7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1~(H)pyrazol5yl)butanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)Nc2n(nH)cc2)NC(=O)C)cc(c1OC)OC
InChI=1SC28H33N5O6c116(34)312097171423(372)27(383)28(394)26(17)1881021(22(35)1519(18)20)29125625(36)32241113303324h81011131520H57912H214H3(H2935)(H3134)(H230323336)
MFCD31756930
ZINC000604406215
ZINC000888089392
Check stock
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Check stock on Vitas-MAvailable files
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