Vitas-M small molecule compound

S-benzyl-N-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]-L-cysteine

Catalog ID
STL529039
SMILES O=C(N[C@H](C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)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 C29H29NO6S MW 519.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO6S/c1-17-19(11-12-27(31)30-23(28(32)33)16-37-15-18-7-3-2-4-8-18)29(34)36-25-14-26-22(13-21(17)25)20-9-5-6-10-24(20)35-26/h2-4,7-8,13-14,23H,5-6,9-12,15-16H2,1H3,(H,30,31)(H,32,33)/t23-/m0/s1
InChIKey
CGPKKSQRVMQUOA-QHCPKHFHSA-N
Synonyms
956045-79-7
(2~(R))3benzylsulfanyl2(3(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)propanoylamino)propanoicacid
(R)3(benzylthio)2(3(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)propanamido)propanoicacid
1759186
956045797
InChI=1SC29H29NO6Sc11719(111227(31)3023(28(32)33)163715187324818)29(34)3625142622(1321(17)25)209561024(20)3526h2478131423H569121516H21H3(H3031)(H3233)t23m0s1
O=C(N(C@H)(C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2
SbenzylN(3(4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)propanoyl)Lcysteine
ZINC000002104039
ZINC2104039

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Available files

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