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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-(4-methoxyphenyl)-2-methylpropyl]glycinamide

Catalog ID
STL547869
SMILES COc1ccc(cc1)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 C34H41N3O7 MW 603.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N3O7/c1-19(2)32(21-8-11-23(41-4)12-9-21)37-30(40)18-35-27-15-13-24-25(17-28(27)39)26(36-20(3)38)14-10-22-16-29(42-5)33(43-6)34(44-7)31(22)24/h8-9,11-13,15-17,19,26,32H,10,14,18H2,1-7H3,(H,35,39)(H,36,38)(H,37,40)/t26-,32?/m0/s1
InChIKey
FVZBNAPXQWRLLF-RNWYOQHESA-N
Synonyms

121541799
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(4methoxyphenyl)2methylpropyl)acetamide
2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(4methoxyphenyl)2methylpropyl)acetamide
COc1ccc(cc1)C(C(C)C)NC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC34H41N3O7c119(2)32(2181123(414)12921)3730(40)18352715132425(1728(27)39)26(3620(3)38)1410221629(425)33(436)34(447)31(22)24h8911131517192632H101418H217H3(H3539)(H3638)(H3740)t2632?m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1(4methoxyphenyl)2methylpropyl)glycinamide
ZINC000263585167
ZINC000263585168

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Available files

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