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-methoxypyridin-3-yl)-L-valinamide
Catalog ID
STL548576
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N[C@H](C(=O)Nc1cccnc1OC)C(C)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 C32H38N4O7 MW 590.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4O7/c1-17(2)28(31(39)36-24-9-8-14-33-32(24)43-7)35-23-13-11-20-21(16-25(23)38)22(34-18(3)37)12-10-19-15-26(40-4)29(41-5)30(42-6)27(19)20/h8-9,11,13-17,22,28H,10,12H2,1-7H3,(H,34,37)(H,35,38)(H,36,39)/t22-,28-/m0/s1InChIKey
PKVDAPNCJGVWKB-DWACAAAGSA-NSynonyms
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2methoxypyridin3yl)3methylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2methoxypyridin3yl)3methylbutanamide
121542165
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)N(C@H)(C(=O)Nc1cccnc1OC)C(C)C
InChI=1SC32H38N4O7c117(2)28(31(39)362498143332(24)437)352313112021(1625(23)38)22(3418(3)37)1210191526(404)29(415)30(426)27(19)20h891113172228H1012H217H3(H3437)(H3538)(H3639)t2228m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2methoxypyridin3yl)Lvalinamide
ZINC000263586059
ZINC263586059
Check stock
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Check stock on Vitas-MAvailable files
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