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-(5-methyl-1,3-thiazol-2-yl)-L-methioninamide

Catalog ID
STL541574
SMILES CSCC[C@@H](C(=O)Nc1ncc(s1)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 C30H36N4O6S2 MW 612.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N4O6S2/c1-16-15-31-30(42-16)34-29(37)23(11-12-41-6)33-22-10-8-19-20(14-24(22)36)21(32-17(2)35)9-7-18-13-25(38-3)27(39-4)28(40-5)26(18)19/h8,10,13-15,21,23H,7,9,11-12H2,1-6H3,(H,32,35)(H,33,36)(H,31,34,37)/t21-,23-/m0/s1
InChIKey
JEWNRFUMYHQCMT-GMAHTHKFSA-N
Synonyms
1574346-70-5
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methylsulfanyl~(N)(5methyl13thiazol2yl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(5methylthiazol2yl)4(methylthio)butanamide
1574346705
75491638
CSCC(C@@H)(C(=O)Nc1ncc(s1)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC30H36N4O6S2c116153130(4216)3429(37)23(1112416)33221081920(1424(22)36)21(3217(2)35)97181325(383)27(394)28(405)26(18)19h81013152123H791112H216H3(H3235)(H3336)(H313437)t2123m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(5methyl13thiazol2yl)Lmethioninamide
ZINC000108449162
ZINC108449162

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Available files

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