Vitas-M small molecule compound

N,N'-bis(5-methyl-1,2-oxazol-3-yl)ethanediamide

Catalog ID
STL262586
SMILES O=C(C(=O)Nc1noc(c1)C)Nc1noc(c1)C

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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 C10H10N4O4 MW 250.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O4/c1-5-3-7(13-17-5)11-9(15)10(16)12-8-4-6(2)18-14-8/h3-4H,1-2H3,(H,11,13,15)(H,12,14,16)
InChIKey
XIDQZKPLYPYKTC-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)NC(=O)C(=O)NC2=NOC(=C2)C
InChI=1SC10H10N4O4c1537(13175)119(15)10(16)12846(2)18148h34H12H3(H111315)(H121416)
MFCD00095831
NNbis(5methyl12oxazol3yl)ethanediamide
NNBIS(5METHYL12OXAZOL3YL)OXAMIDE
NNBIS(5METHYL3ISOXAZOLYL)ETHANEDIAMIDE
ZINC000001752394
ZINC1752394

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.