Vitas-M small molecule compound
N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)ethanediamide
Catalog ID
STK040771
SMILES O=C(C(=O)NCCc1ccccc1)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/c17-11(12(18)16-13-15-8-9-19-13)14-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,14,17)(H,15,16,18)InChIKey
VNEDQRYZXCCJRS-UHFFFAOYSA-NSynonyms
331829-76-6331829766
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=NC=CS2
InChI=1SC13H13N3O2Sc1711(12(18)161315891913)1476104213510h1589H67H2(H1417)(H151618)
MFCD01046305
N(2PHENYLETHYL)N(13THIAZOL2YL)ETHANE12DIAMIDE
N(2PHENYLETHYL)N(13THIAZOL2YL)ETHANEDIAMIDE
N(2phenylethyl)N(13thiazol2yl)oxamide
N1phenethylN2(thiazol2yl)oxalamide
NPHENETHYLN(13THIAZOL2YL)OXAMIDE
NPHENETHYLNTHIAZOL2YLOXALAMIDE
O=C(C(=O)NCCc1ccccc1)Nc1nccs1
STK040771
ZINC000002240089
ZINC02240089
ZINC2240089
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