Vitas-M small molecule compound
N~2~-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-alpha-asparagine
Catalog ID
STL195356
SMILES COc1ccc(cc1)c1csc(n1)NC(=O)C(CC(=O)O)NCc1ccccc1
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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 C21H21N3O4S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4S/c1-28-16-9-7-15(8-10-16)18-13-29-21(23-18)24-20(27)17(11-19(25)26)22-12-14-5-3-2-4-6-14/h2-10,13,17,22H,11-12H2,1H3,(H,25,26)(H,23,24,27)InChIKey
DMCVVQPDWRQPLJ-UHFFFAOYSA-NSynonyms
2096495-93-93(benzylamino)4((4(4methoxyphenyl)13thiazol2yl)amino)4oxobutanoicacid
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC(=O)O)NCC3=CC=CC=C3
N~2~benzylN(4(4methoxyphenyl)13thiazol2yl)alphaasparagine
N2BENZYLN(4(4METHOXYPHENYL)13THIAZOL2YL)ALPHAASPARAGINE
Registry IDs
MFCD22383919ZINC000072334057
ZINC000072334058
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