Vitas-M small molecule compound

N~2~-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)-alpha-asparagine

Catalog ID
STK147527
SMILES OC(=O)CC(C(=O)Nc1scc(n1)c1ccccc1)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 C20H19N3O3S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S/c24-18(25)11-16(21-12-14-7-3-1-4-8-14)19(26)23-20-22-17(13-27-20)15-9-5-2-6-10-15/h1-10,13,16,21H,11-12H2,(H,24,25)(H,22,23,26)
InChIKey
YOAIUSVFDHGYRN-UHFFFAOYSA-N
Synonyms

3(BENZYLAMINO)4OXO4((4PHENYL13THIAZOL2YL)AMINO)BUTANOICACID
C1=CC=C(C=C1)CNC(CC(=O)O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC20H19N3O3Sc2418(25)1116(2112147314814)19(26)23202217(132720)1595261015h110131621H1112H2(H2425)(H222326)
MFCD05990434
N~2~benzylN(4phenyl13thiazol2yl)alphaasparagine
N2BENZYLN(4PHENYL13THIAZOL2YL)ALPHAASPARAGINE
ZINC000004688976
ZINC000004688977

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Available files

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