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-methylpropyl)-L-methioninamide
Catalog ID
STL542014
SMILES CSCC[C@@H](C(=O)NCC(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)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 C30H41N3O6S MW 571.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H41N3O6S/c1-17(2)16-31-30(36)24(12-13-40-7)33-23-11-9-20-21(15-25(23)35)22(32-18(3)34)10-8-19-14-26(37-4)28(38-5)29(39-6)27(19)20/h9,11,14-15,17,22,24H,8,10,12-13,16H2,1-7H3,(H,31,36)(H,32,34)(H,33,35)/t22-,24-/m0/s1InChIKey
STXFHVGDHLNQDB-UPVQGACJSA-NSynonyms
1574353-00-6(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2methylpropyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Nisobutyl4(methylthio)butanamide
1574353006
75492427
CSCC(C@@H)(C(=O)NCC(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC30H41N3O6Sc117(2)163130(36)24(1213407)33231192021(1525(23)35)22(3218(3)34)108191426(374)28(385)29(396)27(19)20h9111415172224H810121316H217H3(H3136)(H3234)(H3335)t2224m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2methylpropyl)Lmethioninamide
ZINC000108451147
ZINC108451147
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.