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-[2-(pyridin-2-yl)ethyl]-L-valinamide
Catalog ID
STL540758
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2ccccn2)C(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 C33H40N4O6 MW 588.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H40N4O6/c1-19(2)30(33(40)35-16-14-22-9-7-8-15-34-22)37-26-13-11-23-24(18-27(26)39)25(36-20(3)38)12-10-21-17-28(41-4)31(42-5)32(43-6)29(21)23/h7-9,11,13,15,17-19,25,30H,10,12,14,16H2,1-6H3,(H,35,40)(H,36,38)(H,37,39)/t25-,30-/m0/s1InChIKey
CUTFRESBMIHFSC-QCDSWUKFSA-NSynonyms
1574343-25-1(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(2pyridin2ylethyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(2(pyridin2yl)ethyl)butanamide
1574343251
75491424
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2ccccn2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H40N4O6c119(2)30(33(40)35161422978153422)372613112324(1827(26)39)25(3620(3)38)1210211728(414)31(425)32(436)29(21)23h7911131517192530H10121416H216H3(H3540)(H3638)(H3739)t2530m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(pyridin2yl)ethyl)Lvalinamide
ZINC000108448629
ZINC108448629
Check stock
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Check stock on Vitas-MAvailable files
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