Vitas-M small molecule compound

N-[(2Z)-3-(1,3-benzodioxol-5-yl)-2-{[(2-methoxyphenyl)carbonyl]amino}prop-2-enoyl]methionine

Catalog ID
STL327281
SMILES CSCCC(C(=O)O)NC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1OC

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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 C23H24N2O7S MW 472.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O7S/c1-30-18-6-4-3-5-15(18)21(26)25-17(22(27)24-16(23(28)29)9-10-33-2)11-14-7-8-19-20(12-14)32-13-31-19/h3-8,11-12,16H,9-10,13H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/b17-11-
InChIKey
KGRUHCGTGQQPCM-BOPFTXTBSA-N
Synonyms

(Z)2(3(benzo(d)(13)dioxol5yl)2(2methoxybenzamido)acrylamido)4(methylthio)butanoicacid
2(((Z)3(13BENZODIOXOL5YL)2((2METHOXYBENZOYL)AMINO)PROP2ENOYL)AMINO)4METHYLSULFANYLBUTANOICACID
2(3(2HBENZO(34D)13DIOXOLEN5YL)(2Z)2((2METHOXYPHENYL)CARBONYLAMINO)PROP2ENOYLAMINO)4METHYLTHIOBUTANOICACID
COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC(CCSC)C(=O)O
CSCCC(C(=O)O)NC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1OC
InChI=1SC23H24N2O7Sc13018643515(18)21(26)2517(22(27)2416(23(28)29)910332)1114781920(1214)32133119h38111216H91013H212H3(H2427)(H2526)(H2829)b1711
MFCD01942764
N((2Z)3(13benzodioxol5yl)2(((2methoxyphenyl)carbonyl)amino)prop2enoyl)methionine
ZINC000009057043
ZINC000009183474

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.