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N-[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]glycyl-D-valyl-S-benzyl-D-cysteine

Catalog ID
STK578783
SMILES O=C(N[C@@H](C(=O)N[C@@H](C(=O)O)CSCc1ccccc1)C(C)C)CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C

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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 C34H39N3O8S MW 649.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O8S/c1-18(2)29(32(40)36-26(33(41)42)17-46-16-22-9-7-6-8-10-22)37-28(39)14-35-27(38)12-11-23-20(4)25-13-24-19(3)15-44-30(24)21(5)31(25)45-34(23)43/h6-10,13,15,18,26,29H,11-12,14,16-17H2,1-5H3,(H,35,38)(H,36,40)(H,37,39)(H,41,42)/t26-,29-/m
InChIKey
LNOWNWPORNCXHY-GGXMVOPNSA-N
Synonyms
1014042-87-5
(2S)3benzylsulfanyl2(((2R)3methyl2((2(3(359trimethyl7oxofuro(32g)chromen6yl)propanoylamino)acetyl)amino)butanoyl)amino)propanoicacid
(S)3(benzylthio)2((R)3methyl2(2(3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanamido)acetamido)butanamido)propanoicacid
1014042875
CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCC(=O)NC(C(C)C)C(=O)NC(CSCC4=CC=CC=C4)C(=O)O)C)C
InChI=1SC34H39N3O8Sc118(2)29(32(40)3626(33(41)42)1746162297681022)3728(39)143527(38)12112320(4)25132419(3)154430(24)21(5)31(25)4534(23)43h6101315182629H1112141617H215H3(H3538)(H3640)(H3739)(H4142)t2629m1s1
MFCD18245611
N(3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)glycylDvalylSbenzylDcysteine
O=C(N(C@@H)(C(=O)N(C@@H)(C(=O)O)CSCc1ccccc1)C(C)C)CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
ZINC000097956977
ZINC97956977

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Available files

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