Vitas-M small molecule compound

N-(2-phenylethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK834984
SMILES O=C(C(=O)NCCc1ccccc1)Nc1scc(n1)c1ccccc1

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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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c23-17(20-12-11-14-7-3-1-4-8-14)18(24)22-19-21-16(13-25-19)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,23)(H,21,22,24)
InChIKey
HUICGGMVYTWINX-UHFFFAOYSA-N
Synonyms
333760-54-6
333760546
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC19H17N3O2Sc2317(201211147314814)18(24)22192116(132519)1595261015h11013H1112H2(H2023)(H212224)
MFCD01542904
N(2phenylethyl)N(4phenyl13thiazol2yl)ethanediamide
N(2phenylethyl)N(4phenyl13thiazol2yl)oxamide
N(4PHENYL13THIAZOL2YL)N(2PHENYLETHYL)ETHANEDIAMIDE
N1phenethylN2(4phenylthiazol2yl)oxalamide
NPHENETHYLN(4PHENYL13THIAZOL2YL)OXAMIDE
NPHENETHYLN(4PHENYLTHIAZOL2YL)OXALAMIDE
ZINC000008994134
ZINC08994134
ZINC8994134

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Available files

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