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N-[(7S)-10-{[(2S)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL548125
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)N2CCc3c(C2)cccc3)C)NC(=O)C)cc(c1OC)OC

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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 C33H37N3O6 MW 571.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O6/c1-19(33(39)36-15-14-21-8-6-7-9-23(21)18-36)34-27-13-11-24-25(17-28(27)38)26(35-20(2)37)12-10-22-16-29(40-3)31(41-4)32(42-5)30(22)24/h6-9,11,13,16-17,19,26H,10,12,14-15,18H2,1-5H3,(H,34,38)(H,35,37)/t19-,26-/m0/s1
InChIKey
PLNNSFYCNVOKRF-SIBVEZHUSA-N
Synonyms

~(N)((7~(S))10(((2~(S))1(34dihydro1~(H)isoquinolin2yl)1oxopropan2yl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
110207692
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)N2CCc3c(C2)cccc3)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H37N3O6c119(33(39)36151421867923(21)1836)342713112425(1728(27)38)26(3520(2)37)1210221629(403)31(414)32(425)30(22)24h69111316171926H1012141518H215H3(H3438)(H3537)t1926m0s1
N((7S)10(((2S)1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((S)10(((S)1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000253411967
ZINC253411967

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Available files

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