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-(1-benzylpiperidin-4-yl)-L-methioninamide

Catalog ID
STL545664
SMILES CSCC[C@@H](C(=O)NC1CCN(CC1)Cc1ccccc1)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 C38H48N4O6S MW 688.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H48N4O6S/c1-24(43)39-30-13-11-26-21-34(46-2)36(47-3)37(48-4)35(26)28-12-14-31(33(44)22-29(28)30)41-32(17-20-49-5)38(45)40-27-15-18-42(19-16-27)23-25-9-7-6-8-10-25/h6-10,12,14,21-22,27,30,32H,11,13,15-20,23H2,1-5H3,(H,39,43)(H,40,45)(H,41,44)/t
InChIKey
LVQUXHKZDJLRJA-CDZUIXILSA-N
Synonyms
1574354-49-6
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1benzylpiperidin4yl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1benzylpiperidin4yl)4(methylthio)butanamide
1574354496
75491898
CSCC(C@@H)(C(=O)NC1CCN(CC1)Cc1ccccc1)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC38H48N4O6Sc124(43)39301311262134(462)36(473)37(484)35(26)28121431(33(44)2229(28)30)4132(1720495)38(45)4027151842(191627)232597681025h61012142122273032H1113152023H215H3(H3943)(H4045)(H4144)t3032m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1benzylpiperidin4yl)Lmethioninamide
ZINC000150653519
ZINC150653519

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.