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4-({N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-L-methionyl}amino)benzamide

Catalog ID
STL540255
SMILES CSCC[C@@H](C(=O)Nc1ccc(cc1)C(=O)N)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 C33H38N4O7S MW 634.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N4O7S/c1-18(38)35-24-12-8-20-16-28(42-2)30(43-3)31(44-4)29(20)22-11-13-25(27(39)17-23(22)24)37-26(14-15-45-5)33(41)36-21-9-6-19(7-10-21)32(34)40/h6-7,9-11,13,16-17,24,26H,8,12,14-15H2,1-5H3,(H2,34,40)(H,35,38)(H,36,41)(H,37,39)/t24-,26-/m0/
InChIKey
GJWJPJCLWZMBQS-AHWVRZQESA-N
Synonyms
1574398-24-5
1574398245
4(((2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methylsulfanylbutanoyl)amino)benzamide
4((N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Lmethionyl)amino)benzamide
4((S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4(methylthio)butanamido)benzamide
75491395
CSCC(C@@H)(C(=O)Nc1ccc(cc1)C(=O)N)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC33H38N4O7Sc118(38)3524128201628(422)30(433)31(444)29(20)22111325(27(39)1723(22)24)3726(1415455)33(41)36219619(71021)32(34)40h679111316172426H8121415H215H3(H23440)(H3538)(H3641)(H3739)t2426m0s1
ZINC000108448545
ZINC108448545

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Available files

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