Vitas-M small molecule compound
4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-cyclopropylbutanamide
Catalog ID
STL541580
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCC(=O)NC1CC1)NC(=O)C
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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 C28H35N3O6 MW 509.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O6/c1-16(32)30-21-11-7-17-14-24(35-2)27(36-3)28(37-4)26(17)19-10-12-22(23(33)15-20(19)21)29-13-5-6-25(34)31-18-8-9-18/h10,12,14-15,18,21H,5-9,11,13H2,1-4H3,(H,29,33)(H,30,32)(H,31,34)/t21-/m0/s1InChIKey
LVALJNFSQUPSAY-NRFANRHFSA-NSynonyms
1574352-20-7(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Ncyclopropylbutanamide
1574352207
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)cyclopropylbutanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Ncyclopropylbutanamide
75492141
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCC(=O)NC1CC1)NC(=O)C
InChI=1SC28H35N3O6c116(32)3021117171424(352)27(363)28(374)26(17)19101222(23(33)1520(19)21)29135625(34)31188918h101214151821H591113H214H3(H2933)(H3032)(H3134)t21m0s1
ZINC000096222316
ZINC96222316
Check stock
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