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S-benzyl-N~2~-[3-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanoyl]-N-propan-2-yl-L-cysteinamide

Catalog ID
STK602113
SMILES O=C(N[C@H](C(=O)NC(C)C)CSCc1ccccc1)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 C34H34N2O5S MW 582.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O5S/c1-21(2)35-33(38)29(20-42-19-23-10-6-4-7-11-23)36-32(37)15-14-25-22(3)26-16-27-28(24-12-8-5-9-13-24)18-40-30(27)17-31(26)41-34(25)39/h4-13,16-18,21,29H,14-15,19-20H2,1-3H3,(H,35,38)(H,36,37)/t29-/m0/s1
InChIKey
XENXVMYDDJIYIA-LJAQVGFWSA-N
Synonyms
1212380-75-0
(2R)3benzylsulfanyl2(3(5methyl7oxo3phenylfuro(32g)chromen6yl)propanoylamino)Npropan2ylpropanamide
(R)3(benzylthio)Nisopropyl2(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanamido)propanamide
1212380750
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC(CSCC5=CC=CC=C5)C(=O)NC(C)C
InChI=1SC34H34N2O5Sc121(2)3533(38)29(20421923106471123)3632(37)15142522(3)26162728(24128591324)184030(27)1731(26)4134(25)39h41316182129H14151920H213H3(H3538)(H3637)t29m0s1
MFCD18158603
O=C(N(C@H)(C(=O)NC(C)C)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1
SbenzylN~2~(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanoyl)Npropan2ylLcysteinamide
SBENZYLN2(3(5METHYL7OXO3PHENYL7HFURO(32G)CHROMEN6YL)PROPANOYL)NPROPAN2YLLCYSTEINAMIDE
ZINC000101511989
ZINC101511989

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Available files

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