Vitas-M small molecule compound

N'-[2-(1H-indol-1-yl)acetyl]propanehydrazide

Catalog ID
STL259782
SMILES CCC(=O)NNC(=O)Cn1ccc2c1cccc2

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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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-2-12(17)14-15-13(18)9-16-8-7-10-5-3-4-6-11(10)16/h3-8H,2,9H2,1H3,(H,14,17)(H,15,18)
InChIKey
UQPQNNUNFSHRMW-UHFFFAOYSA-N
Synonyms

CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21
InChI=1SC13H15N3O2c1212(17)141513(18)9168710534611(10)16h38H29H21H3(H1417)(H1518)
MFCD08089793
N(2(1Hindol1yl)acetyl)propanehydrazide
N(2indol1ylacetyl)propanehydrazide
ZINC000014775899
ZINC14775899

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Available files

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