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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(tetrahydro-2H-pyran-4-ylmethyl)-L-methioninamide

Catalog ID
STL540752
SMILES CSCC[C@@H](C(=O)NCC1CCOCC1)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 C32H43N3O7S MW 613.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43N3O7S/c1-19(36)34-24-8-6-21-16-28(39-2)30(40-3)31(41-4)29(21)22-7-9-25(27(37)17-23(22)24)35-26(12-15-43-5)32(38)33-18-20-10-13-42-14-11-20/h7,9,16-17,20,24,26H,6,8,10-15,18H2,1-5H3,(H,33,38)(H,34,36)(H,35,37)/t24-,26-/m0/s1
InChIKey
WRFPQGVXIVYYND-AHWVRZQESA-N
Synonyms
1574361-27-5
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methylsulfanyl~(N)(oxan4ylmethyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4(methylthio)N((tetrahydro2Hpyran4yl)methyl)butanamide
1574361275
75492591
CSCC(C@@H)(C(=O)NCC1CCOCC1)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC32H43N3O7Sc119(36)342486211628(392)30(403)31(414)29(21)227925(27(37)1723(22)24)3526(1215435)32(38)331820101342141120h791617202426H68101518H215H3(H3338)(H3436)(H3537)t2426m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(tetrahydro2Hpyran4ylmethyl)Lmethioninamide
ZINC000108451583
ZINC108451583

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Available files

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