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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-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]glycinamide

Catalog ID
STL547982
SMILES COc1ccc(cc1OC)C(C(C)C)NC(=O)CNc1ccc2c(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 C35H43N3O8 MW 633.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O8/c1-19(2)33(22-10-14-28(42-4)29(16-22)43-5)38-31(41)18-36-26-13-11-23-24(17-27(26)40)25(37-20(3)39)12-9-21-15-30(44-6)34(45-7)35(46-8)32(21)23/h10-11,13-17,19,25,33H,9,12,18H2,1-8H3,(H,36,40)(H,37,39)(H,38,41)/t25-,33?/m0/s1
InChIKey
HPVDLFKDXPWNGP-CPMFFWQLSA-N
Synonyms

121541621
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(34dimethoxyphenyl)2methylpropyl)acetamide
2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(34dimethoxyphenyl)2methylpropyl)acetamide
COc1ccc(cc1OC)C(C(C)C)NC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC35H43N3O8c119(2)33(22101428(424)29(1622)435)3831(41)18362613112324(1727(26)40)25(3720(3)39)129211530(446)34(457)35(468)32(21)23h10111317192533H91218H218H3(H3640)(H3739)(H3841)t2533?m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1(34dimethoxyphenyl)2methylpropyl)glycinamide
ZINC000263585342
ZINC000263585343

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Available files

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

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