Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK868500
SMILES O=C1CC(=NN1c1nc2c(s1)cccc2)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 C16H11N3OS MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3OS/c20-15-10-13(11-6-2-1-3-7-11)18-19(15)16-17-12-8-4-5-9-14(12)21-16/h1-9H,10H2
InChIKey
UBVVMRINZPTBQY-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2yl)5phenyl24dihydro3Hpyrazol3one
2(13BENZOTHIAZOL2YL)5PHENYL4HPYRAZOL3ONE
C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4
InChI=1SC16H11N3OSc20151013(116213711)1819(15)161712845914(12)2116h19H10H2
MFCD01559375
ZINC000018168313
ZINC18168313

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Available files

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