Vitas-M small molecule compound

N'-(1H-indol-1-ylacetyl)-3-phenylpropanehydrazide

Catalog ID
STK074660
SMILES O=C(NNC(=O)Cn1ccc2c1cccc2)CCc1ccccc1

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c23-18(11-10-15-6-2-1-3-7-15)20-21-19(24)14-22-13-12-16-8-4-5-9-17(16)22/h1-9,12-13H,10-11,14H2,(H,20,23)(H,21,24)
InChIKey
HWPDRPSRIPIUON-UHFFFAOYSA-N
Synonyms
733800-23-2
733800232
C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC19H19N3O2c2318(1110156213715)202119(24)1422131216845917(16)22h191213H101114H2(H2023)(H2124)
MFCD08089788
N(1HINDOL1YLACETYL)3PHENYLPROPANEHYDRAZIDE
N(2INDOL1YLACETYL)3PHENYLPROPANEHYDRAZIDE
O=C(NNC(=O)Cn1ccc2c1cccc2)CCc1ccccc1
STK074660
ZINC000004600187
ZINC04600187
ZINC4600187

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Available files

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