Vitas-M small molecule compound

8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl N-[(4-methylphenyl)sulfonyl]-L-tryptophanate

Catalog ID
STL533012
SMILES COc1ccc2c(c1)c(=O)oc1c2ccc(c1C)OC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1c[nH]c2c1cccc2

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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 C33H28N2O7S MW 596.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O7S/c1-19-8-11-23(12-9-19)43(38,39)35-29(16-21-18-34-28-7-5-4-6-24(21)28)33(37)41-30-15-14-26-25-13-10-22(40-3)17-27(25)32(36)42-31(26)20(30)2/h4-15,17-18,29,34-35H,16H2,1-3H3/t29-/m0/s1
InChIKey
RQGGROYNGMIGSC-LJAQVGFWSA-N
Synonyms

(8methoxy4methyl6oxobenzo(c)chromen3yl)(2~(S))3(1~(H)indol3yl)2((4methylphenyl)sulfonylamino)propanoate
(8METHOXY4METHYL6OXOBENZO(C)CHROMEN3YL)(2S)3(1HINDOL3YL)2((4METHYLPHENYL)SULFONYLAMINO)PROPANOATE
(S)8METHOXY4METHYL6OXO6HBENZO(C)CHROMEN3YL3(1HINDOL3YL)2(4METHYLPHENYLSULFONAMIDO)PROPANOATE
1751157
8methoxy4methyl6oxo6Hbenzo(c)chromen3ylN((4methylphenyl)sulfonyl)Ltryptophanate
COc1ccc2c(c1)c(=O)oc1c2ccc(c1C)OC(=O)(C@H)(NS(=O)(=O)c1ccc(cc1)C)Cc1c(nH)c2c1cccc2
InChI=1SC33H28N2O7Sc11981123(12919)43(3839)3529(1621183428754624(21)28)33(37)413015142625131022(403)1727(25)32(36)4231(26)20(30)2h4151718293435H16H213H3t29m0s1
ZINC000002094483
ZINC2094483

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Available files

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