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N~2~-(3-{[(2S,6'R)-7-chloro-4,6-dimethoxy-6'-methyl-2',3-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohex[3]en]-4'-yl]amino}phenyl)-N~2~-(methylsulfonyl)glycinamide

Catalog ID
STL550248
SMILES COc1cc(OC)c(c2c1C(=O)[C@]1(O2)[C@H](C)CC(=CC1=O)Nc1cccc(c1)N(S(=O)(=O)C)CC(=O)N)Cl

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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 C25H26ClN3O8S MW 564.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O8S/c1-13-8-15(28-14-6-5-7-16(9-14)29(12-20(27)31)38(4,33)34)10-19(30)25(13)24(32)21-17(35-2)11-18(36-3)22(26)23(21)37-25/h5-7,9-11,13,28H,8,12H2,1-4H3,(H2,27,31)/t13-,25+/m1/s1
InChIKey
ZOENIOJARCZRGM-SHZVTRLKSA-N
Synonyms

127253399
2(3(((2~(S)5~(R))7chloro46dimethoxy5methyl33dioxospiro(1benzofuran24cyclohexene)1yl)amino)~(N)methylsulfonylanilino)acetamide
2(N(3(((1S6R)7chloro46dimethoxy6methyl23dioxo3Hspiro(benzofuran21cyclohex(3)en)4yl)amino)phenyl)methylsulfonamido)acetamide
COc1cc(OC)c(c2c1C(=O)(C@)1(O2)(C@H)(C)CC(=CC1=O)Nc1cccc(c1)N(S(=O)(=O)C)CC(=O)N)Cl
InChI=1SC25H26ClN3O8Sc113815(281465716(914)29(1220(27)31)38(433)34)1019(30)25(13)24(32)2117(352)1118(363)22(26)23(21)3725h579111328H812H214H3(H22731)t1325+m1s1
N~2~(3(((2S6R)7chloro46dimethoxy6methyl23dioxo3Hspiro(1benzofuran21cyclohex(3)en)4yl)amino)phenyl)N~2~(methylsulfonyl)glycinamide
N2(3(((2S6R)7CHLORO46DIMETHOXY6METHYL23DIOXO3HSPIRO(1BENZOFURAN21CYCLOHEX(3)EN)4YL)AMINO)PHENYL)N2(METHYLSULFONYL)GLYCINAMIDE
ZINC000604406247
ZINC604406247

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Available files

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