Vitas-M small molecule compound

S-benzyl-N-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-L-cysteine

Catalog ID
STK633388
SMILES O=C(CN1Cc2c(C1=O)cccc2)N[C@H](C(=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 C20H20N2O4S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4S/c23-18(11-22-10-15-8-4-5-9-16(15)19(22)24)21-17(20(25)26)13-27-12-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,21,23)(H,25,26)/t17-/m0/s1
InChIKey
GZTJLRFVMPLQEP-KRWDZBQOSA-N
Synonyms
1212412-47-9
(2R)3benzylsulfanyl2((2(3oxo1Hisoindol2yl)acetyl)amino)propanoicacid
(R)3(benzylthio)2(2(1oxoisoindolin2yl)acetamido)propanoicacid
1212412479
C1C2=CC=CC=C2C(=O)N1CC(=O)NC(CSCC3=CC=CC=C3)C(=O)O
InChI=1SC20H20N2O4Sc2318(11221015845916(15)19(22)24)2117(20(25)26)132712146213714h1917H1013H2(H2123)(H2526)t17m0s1
MFCD18160084
O=C(CN1Cc2c(C1=O)cccc2)N(C@H)(C(=O)O)CSCc1ccccc1
SbenzylN((1oxo13dihydro2Hisoindol2yl)acetyl)Lcysteine
ZINC000020721953
ZINC20721953

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Available files

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