Vitas-M small molecule compound
N-[(2E)-2-[(phenylcarbonyl)amino]-3-(thiophen-2-yl)prop-2-enoyl]valine
Catalog ID
STK684982
SMILES O=C(/C(=C\c1cccs1)/NC(=O)c1ccccc1)NC(C(=O)O)C(C)C
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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 C19H20N2O4S MW 372.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4S/c1-12(2)16(19(24)25)21-18(23)15(11-14-9-6-10-26-14)20-17(22)13-7-4-3-5-8-13/h3-12,16H,1-2H3,(H,20,22)(H,21,23)(H,24,25)/b15-11+InChIKey
JQSRGQIYYVCSDD-RVDMUPIBSA-NSynonyms
2(((E)2BENZAMIDO3THIOPHEN2YLPROP2ENOYL)AMINO)3METHYLBUTANOICACID2((2E)2(PHENYLCARBONYLAMINO)3(2THIENYL)PROP2ENOYLAMINO)3METHYLBUTANOICACID
CC(C)C(C(=O)O)NC(=O)C(=CC1=CC=CS1)NC(=O)C2=CC=CC=C2
N((2E)2((phenylcarbonyl)amino)3(thiophen2yl)prop2enoyl)valine
O=C(C(=Cc1cccs1)NC(=O)c1ccccc1)NC(C(=O)O)C(C)C
Registry IDs
MFCD05856805ZINC000004698227
ZINC000004698228
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