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4-[(S-benzyl-N-{[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-L-cysteinyl)amino]butanoic acid

Catalog ID
STK598207
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl)N[C@H](C(=O)NCCCC(=O)O)CSCc1ccccc1

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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 C34H31ClN2O7S MW 647.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31ClN2O7S/c1-20-24-14-26-27(22-9-11-23(35)12-10-22)17-43-29(26)16-30(24)44-34(42)25(20)15-31(38)37-28(33(41)36-13-5-8-32(39)40)19-45-18-21-6-3-2-4-7-21/h2-4,6-7,9-12,14,16-17,28H,5,8,13,15,18-19H2,1H3,(H,36,41)(H,37,38)(H,39,40)/t28-/m0/s1
InChIKey
YSKMGLMKURUYJZ-NDEPHWFRSA-N
Synonyms
1013752-13-0
(R)4(3(benzylthio)2(2(3(4chlorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetamido)propanamido)butanoicacid
1013752130
4(((2R)3benzylsulfanyl2((2(3(4chlorophenyl)5methyl7oxofuro(32g)chromen6yl)acetyl)amino)propanoyl)amino)butanoicacid
4((SbenzylN((3(4chlorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetyl)Lcysteinyl)amino)butanoicacid
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC(CSCC5=CC=CC=C5)C(=O)NCCCC(=O)O
InChI=1SC34H31ClN2O7Sc12024142627(2291123(35)121022)174329(26)1630(24)4434(42)25(20)1531(38)3728(33(41)36135832(39)40)194518216324721h246791214161728H5813151819H21H3(H3641)(H3738)(H3940)t28m0s1
MFCD08284529
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl)N(C@H)(C(=O)NCCCC(=O)O)CSCc1ccccc1
ZINC000097957107
ZINC97957107

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Available files

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