Vitas-M small molecule compound

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

Catalog ID
STK066006
SMILES O=C(C(=O)NC(c1ccccc1)C)Nc1nccs1

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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 C13H13N3O2S MW 275.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2S/c1-9(10-5-3-2-4-6-10)15-11(17)12(18)16-13-14-7-8-19-13/h2-9H,1H3,(H,15,17)(H,14,16,18)
InChIKey
MOPCCSYTRCROGM-UHFFFAOYSA-N
Synonyms
369603-28-1
369603281
CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=NC=CS2
InChI=1SC13H13N3O2Sc19(105324610)1511(17)12(18)161314781913h29H1H3(H1517)(H141618)
MFCD01556560
N(1PHENYLETHYL)N(13THIAZOL2YL)ETHANEDIAMIDE
N(1PHENYLETHYL)N(13THIAZOL2YL)OXAMIDE
N(1PHENYLETHYL)NTHIAZOL2YLOXALAMIDE
N1(1phenylethyl)N2(thiazol2yl)oxalamide
O=C(C(=O)NC(c1ccccc1)C)Nc1nccs1
STK066006
ZINC000002334230
ZINC000002334231

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Available files

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