Vitas-M small molecule compound

N-[3-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanoyl]norvalyl-S-benzyl-D-cysteine

Catalog ID
STK597723
SMILES CCCC(C(=O)N[C@@H](C(=O)O)CSCc1ccccc1)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1

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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 C36H36N2O7S MW 640.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N2O7S/c1-3-10-29(34(40)38-30(35(41)42)21-46-20-23-11-6-4-7-12-23)37-33(39)16-15-25-22(2)26-17-27-28(24-13-8-5-9-14-24)19-44-31(27)18-32(26)45-36(25)43/h4-9,11-14,17-19,29-30H,3,10,15-16,20-21H2,1-2H3,(H,37,39)(H,38,40)(H,41,42)/t29?,30-/m1/
InChIKey
CKCZKNSERXYCTH-BDCODIICSA-N
Synonyms

(2S)3(benzylthio)2(2(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanamido)pentanamido)propanoicacid
(2S)3benzylsulfanyl2(2(3(5methyl7oxo3phenylfuro(32g)chromen6yl)propanoylamino)pentanoylamino)propanoicacid
CCCC(C(=O)N(C@@H)(C(=O)O)CSCc1ccccc1)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1
CCCC(C(=O)NC(CSCC1=CC=CC=C1)C(=O)O)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC2=O)C
InChI=1SC36H36N2O7Sc131029(34(40)3830(35(41)42)21462023116471223)3733(39)16152522(2)26172728(24138591424)194431(27)1832(26)4536(25)43h49111417192930H31015162021H212H3(H3739)(H3840)(H4142)t29?30m1s1
MFCD10488057
N(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanoyl)norvalylSbenzylDcysteine
ZINC000097956999
ZINC000097957000

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Available files

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