Vitas-M small molecule compound

N'-(4-phenyl-1,3-thiazol-2-yl)propanehydrazide

Catalog ID
STL444458
SMILES CCC(=O)NNc1scc(n1)c1ccccc1

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-2-11(16)14-15-12-13-10(8-17-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,15)(H,14,16)
InChIKey
BVOAAAJGCIWSKF-UHFFFAOYSA-N
Synonyms

CCC(=O)NNC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC12H13N3OSc1211(16)1415121310(81712)9643579h38H2H21H3(H1315)(H1416)
MFCD03559929
N(4phenyl13thiazol2yl)propanehydrazide
N(4PHENYL13THIAZOL2YL)PROPANOHYDRAZIDE
ZINC000001415027
ZINC1415027

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Available files

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