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1-{N-[(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]glycylglycyl}-4-phenylpiperidine-4-carboxylic acid

Catalog ID
STK588269
SMILES O=C(NCC(=O)N1CCC(CC1)(C(=O)O)c1ccccc1)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2

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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 C35H37N3O8 MW 627.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37N3O8/c1-20-24-16-26-23-10-6-7-11-27(23)45-32(26)21(2)31(24)46-33(42)25(20)17-28(39)36-18-29(40)37-19-30(41)38-14-12-35(13-15-38,34(43)44)22-8-4-3-5-9-22/h3-5,8-9,16H,6-7,10-15,17-19H2,1-2H3,(H,36,39)(H,37,40)(H,43,44)
InChIKey
AAVJCCDDWJTEQI-UHFFFAOYSA-N
Synonyms
879765-42-1
1(2((2((2(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetyl)amino)acetyl)amino)acetyl)4phenylpiperidine4carboxylicacid
1(2(2(2(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetamido)acetamido)acetyl)4phenylpiperidine4carboxylicacid
1(N((411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetyl)glycylglycyl)4phenylpiperidine4carboxylicacid
879765421
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2C)CC(=O)NCC(=O)NCC(=O)N5CCC(CC5)(C6=CC=CC=C6)C(=O)O
InChI=1SC35H37N3O8c1202416262310671127(23)4532(26)21(2)31(24)4633(42)25(20)1728(39)361829(40)371930(41)38141235(13153834(43)44)228435922h358916H6710151719H212H3(H3639)(H3740)(H4344)
MFCD07638514
ZINC000097956987
ZINC97956987

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Available files

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

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