Vitas-M small molecule compound

N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(3-methylbutyl)glycinamide

Catalog ID
STL542562
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCCC(C)C)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 C28H37N3O6 MW 511.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O6/c1-16(2)11-12-29-25(34)15-30-22-10-8-19-20(14-23(22)33)21(31-17(3)32)9-7-18-13-24(35-4)27(36-5)28(37-6)26(18)19/h8,10,13-14,16,21H,7,9,11-12,15H2,1-6H3,(H,29,34)(H,30,33)(H,31,32)/t21-/m0/s1
InChIKey
QSAPNUVFLUBPEL-NRFANRHFSA-N
Synonyms
1574354-91-8
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Nisopentylacetamide
1574354918
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(3methylbutyl)acetamide
75491089
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCCC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC28H37N3O6c116(2)11122925(34)1530221081920(1423(22)33)21(3117(3)32)97181324(354)27(365)28(376)26(18)19h81013141621H79111215H216H3(H2934)(H3033)(H3132)t21m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3methylbutyl)glycinamide
ZINC000096220980
ZINC96220980

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Available files

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