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-phenylethyl)-L-valinamide
Catalog ID
STL542117
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2ccccc2)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 C34H41N3O6 MW 587.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N3O6/c1-20(2)31(34(40)35-17-16-22-10-8-7-9-11-22)37-27-15-13-24-25(19-28(27)39)26(36-21(3)38)14-12-23-18-29(41-4)32(42-5)33(43-6)30(23)24/h7-11,13,15,18-20,26,31H,12,14,16-17H2,1-6H3,(H,35,40)(H,36,38)(H,37,39)/t26-,31-/m0/s1InChIKey
KUSGLNHNEBJSML-HVNZXBJASA-NSynonyms
1574398-44-9(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(2phenylethyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylNphenethylbutanamide
1574398449
75490992
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2ccccc2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H41N3O6c120(2)31(34(40)35171622108791122)372715132425(1928(27)39)26(3621(3)38)1412231829(414)32(425)33(436)30(23)24h711131518202631H12141617H216H3(H3540)(H3638)(H3739)t2631m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2phenylethyl)Lvalinamide
ZINC000108447430
ZINC108447430
Check stock
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