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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-(7-methoxyquinolin-3-yl)-L-isoleucinamide

Catalog ID
STL550193
SMILES COc1ccc2c(c1)ncc(c2)NC(=O)[C@H]([C@@H](CC)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 C37H42N4O7 MW 654.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H42N4O7/c1-8-20(2)34(37(44)40-24-15-22-9-11-25(45-4)17-30(22)38-19-24)41-29-14-12-26-27(18-31(29)43)28(39-21(3)42)13-10-23-16-32(46-5)35(47-6)36(48-7)33(23)26/h9,11-12,14-20,28,34H,8,10,13H2,1-7H3,(H,39,42)(H,40,44)(H,41,43)/t20-,28+,34+/m1/s1
InChIKey
GDHMEZCJJXUPRD-SRPOMQQLSA-N
Synonyms

(2~(S)3~(R))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(7methoxyquinolin3yl)3methylpentanamide
(2S3R)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(7methoxyquinolin3yl)3methylpentanamide
127253967
COc1ccc2c(c1)ncc(c2)NC(=O)(C@H)((C@@H)(CC)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC37H42N4O7c1820(2)34(37(44)4024152291125(454)1730(22)381924)412914122627(1831(29)43)28(3921(3)42)1310231632(465)35(476)36(487)33(23)26h9111214202834H81013H217H3(H3942)(H4044)(H4143)t2028+34+m1s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(7methoxyquinolin3yl)Lisoleucinamide
ZINC000604406308
ZINC604406308

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Available files

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