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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-(6-methoxypyridin-3-yl)-L-leucinamide

Catalog ID
STL541667
SMILES COc1ccc(cn1)NC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC(C)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 C33H40N4O7 MW 604.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H40N4O7/c1-18(2)14-26(33(40)36-21-9-13-29(42-5)34-17-21)37-25-12-10-22-23(16-27(25)39)24(35-19(3)38)11-8-20-15-28(41-4)31(43-6)32(44-7)30(20)22/h9-10,12-13,15-18,24,26H,8,11,14H2,1-7H3,(H,35,38)(H,36,40)(H,37,39)/t24-,26-/m0/s1
InChIKey
XLKWVZDPOOOWFQ-AHWVRZQESA-N
Synonyms
1574352-23-0
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(6methoxypyridin3yl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxypyridin3yl)4methylpentanamide
1574352230
75491201
COc1ccc(cn1)NC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC(C)C
InChI=1SC33H40N4O7c118(2)1426(33(40)362191329(425)341721)372512102223(1627(25)39)24(3519(3)38)118201528(414)31(436)32(447)30(20)22h910121315182426H81114H217H3(H3538)(H3640)(H3739)t2426m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(6methoxypyridin3yl)Lleucinamide
ZINC000108447988
ZINC108447988

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Available files

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

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