Vitas-M small molecule compound
3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate
Catalog ID
STL462429
SMILES CC(C[C@@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)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 C31H33NO6S MW 547.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33NO6S/c1-19(2)17-27(32-39(35,36)24-13-11-20(3)12-14-24)31(34)37-28-16-15-25-21(4)26(18-23-9-7-6-8-10-23)30(33)38-29(25)22(28)5/h6-16,19,27,32H,17-18H2,1-5H3/t27-/m0/s1InChIKey
HZARIOYAWMEIRV-MHZLTWQESA-NSynonyms
(3BENZYL48DIMETHYL2OXOCHROMEN7YL)(2S)4METHYL2((4METHYLPHENYL)SULFONYLAMINO)PENTANOATE
(S)3benzyl48dimethyl2oxo2Hchromen7yl4methyl2(4methylphenylsulfonamido)pentanoate
3benzyl48dimethyl2oxo2Hchromen7ylN((4methylphenyl)sulfonyl)Lleucinate
CC(C(C@@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C)C
CC(C(C@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C)C
CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C
InChI=1SC31H33NO6Sc119(2)1727(3239(3536)24131120(3)121424)31(34)372816152521(4)26(182397681023)30(33)3829(25)22(28)5h616192732H1718H215H3t27m0s1
ZINC000002096207
ZINC2096207
Check stock
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Check stock on Vitas-MAvailable files
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