Vitas-M small molecule compound

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

Catalog ID
STK834872
SMILES O=C(C(=O)NCc1ccccc1)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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c22-16(19-11-13-7-3-1-4-8-13)17(23)21-18-20-15(12-24-18)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,19,22)(H,20,21,23)
InChIKey
AUDGLKQDOUBWCS-UHFFFAOYSA-N
Synonyms
78693-02-4
78693024
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC18H15N3O2Sc2216(1911137314813)17(23)21182015(122418)1495261014h11012H11H2(H1922)(H202123)
MFCD01542903
N(PHENYLMETHYL)N(4PHENYL13THIAZOL2YL)ETHANEDIAMIDE
N(PHENYLMETHYL)N(4PHENYL2THIAZOLYL)OXAMIDE
N1benzylN2(4phenylthiazol2yl)oxalamide
NbenzylN(4phenyl13thiazol2yl)ethanediamide
NBENZYLN(4PHENYL13THIAZOL2YL)OXAMIDE
NBENZYLN(4PHENYLTHIAZOL2YL)OXALAMIDE
NBENZYLN(4PHENYLTHIAZOL2YL)OXAMIDE
ZINC000009042382
ZINC09042382
ZINC9042382

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Available files

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