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-(pyridin-2-ylmethyl)-L-valinamide
Catalog ID
STL540851
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCc2ccccn2)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 C32H38N4O6 MW 574.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4O6/c1-18(2)29(32(39)34-17-21-9-7-8-14-33-21)36-25-13-11-22-23(16-26(25)38)24(35-19(3)37)12-10-20-15-27(40-4)30(41-5)31(42-6)28(20)22/h7-9,11,13-16,18,24,29H,10,12,17H2,1-6H3,(H,34,39)(H,35,37)(H,36,38)/t24-,29-/m0/s1InChIKey
DONARBHARYKLQB-OUTSHDOLSA-NSynonyms
1574346-63-6(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(pyridin2ylmethyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(pyridin2ylmethyl)butanamide
1574346636
75491632
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCc2ccccn2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H38N4O6c118(2)29(32(39)341721978143321)362513112223(1626(25)38)24(3519(3)37)1210201527(404)30(415)31(426)28(20)22h79111316182429H101217H216H3(H3439)(H3537)(H3638)t2429m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(pyridin2ylmethyl)Lvalinamide
ZINC000108449142
ZINC108449142
Check stock
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