Vitas-M small molecule compound

N-{[2-(3-phenylpropanoyl)hydrazinyl]carbonothioyl}benzamide

Catalog ID
STK086326
SMILES O=C(NNC(=S)NC(=O)c1ccccc1)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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c21-15(12-11-13-7-3-1-4-8-13)19-20-17(23)18-16(22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H2,18,20,22,23)
InChIKey
HOSXTTDNAFCQFA-UHFFFAOYSA-N
Synonyms
501105-13-1
3PHENYLN(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
501105131
C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2
InChI=1SC17H17N3O2Sc2115(1211137314813)192017(23)1816(22)1495261014h110H1112H2(H1921)(H218202223)
MFCD03591618
N(((1OXO3PHENYLPROPYL)HYDRAZO)SULFANYLIDENEMETHYL)BENZAMIDE
N((2(3PHENYLPROPANOYL)HYDRAZINO)CARBOTHIOYL)BENZAMIDE
N((2(3PHENYLPROPANOYL)HYDRAZINYL)CARBONOTHIOYL)BENZAMIDE
N((3PHENYLPROPANOYLAMINO)CARBAMOTHIOYL)BENZAMIDE
N((HYDROCINNAMOYLAMINO)THIOCARBAMOYL)BENZAMIDE
O=C(NNC(=S)NC(=O)c1ccccc1)CCc1ccccc1
STK086326
ZINC000002135480
ZINC02135480
ZINC2135480

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Available files

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