Vitas-M small molecule compound

N-[1,3-dioxo-1,3-bis(2-phenylhydrazinyl)propan-2-yl]acetamide (non-preferred name)

Catalog ID
STK370178
SMILES O=C(C(C(=O)NNc1ccccc1)NC(=O)C)NNc1ccccc1

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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 C17H19N5O3 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3/c1-12(23)18-15(16(24)21-19-13-8-4-2-5-9-13)17(25)22-20-14-10-6-3-7-11-14/h2-11,15,19-20H,1H3,(H,18,23)(H,21,24)(H,22,25)
InChIKey
UATWPEKIGJYTIS-UHFFFAOYSA-N
Synonyms

2(ACETYLAMINO)N(PHENYLAMINO)N(PHENYLAMINO)PROPANE13DIAMIDE
CC(=O)NC(C(=O)NNC1=CC=CC=C1)C(=O)NNC2=CC=CC=C2
InChI=1SC17H19N5O3c112(23)1815(16(24)2119138425913)17(25)222014106371114h211151920H1H3(H1823)(H2124)(H2225)
MFCD00374805
N(13DIOXO13BIS(2PHENYLHYDRAZINYL)PROPAN2YL)ACETAMIDE
N(13dioxo13bis(2phenylhydrazinyl)propan2yl)acetamide(nonpreferredname)
ZINC000003101452
ZINC03101452
ZINC3101452

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Available files

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