Vitas-M small molecule compound

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

Catalog ID
STL540726
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCCCCCC(=O)N1CCCC1c1ccc(c2c1cccc2)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 C42H49N3O7 MW 707.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H49N3O7/c1-26(46)44-33-19-16-27-24-38(50-3)41(51-4)42(52-5)40(27)31-17-20-34(36(47)25-32(31)33)43-22-10-6-7-15-39(48)45-23-11-14-35(45)29-18-21-37(49-2)30-13-9-8-12-28(29)30/h8-9,12-13,17-18,20-21,24-25,33,35H,6-7,10-11,14-16,19,22-23H2,1-5H3,
InChIKey
QMCBUJOPLZDGKY-ITLBEBSESA-N
Synonyms
1574251-99-2
~(N)((7~(S))123trimethoxy10((6(2(4methoxynaphthalen1yl)pyrrolidin1yl)6oxohexyl)amino)9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574251992
75491166
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCCCCCC(=O)N1CCCC1c1ccc(c2c1cccc2)OC
InChI=1SC42H49N3O7c126(46)44331916272438(503)41(514)42(525)40(27)31172034(36(47)2532(31)33)432210671539(48)4523111435(45)29182137(492)3013981228(29)30h8912131718202124253335H6710111416192223H215H3(H4347)(H4446)t3335?m0s1
N((7S)123trimethoxy10((6(2(4methoxynaphthalen1yl)pyrrolidin1yl)6oxohexyl)amino)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000150653055
ZINC000150653058

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Available files

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