Vitas-M small molecule compound

N'-(1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide

Catalog ID
STK077551
SMILES O=C(NNc1nc2c(s1)cccc2)COc1ccccc1

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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c19-14(10-20-11-6-2-1-3-7-11)17-18-15-16-12-8-4-5-9-13(12)21-15/h1-9H,10H2,(H,16,18)(H,17,19)
InChIKey
IXSUFVHXYAESQE-UHFFFAOYSA-N
Synonyms
375831-83-7
375831837
C1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2
InChI=1SC15H13N3O2Sc1914(1020116213711)1718151612845913(12)2115h19H10H2(H1618)(H1719)
MFCD02240108
N(13BENZOTHIAZOL2YL)2PHENOXYACETOHYDRAZIDE
N(benzo(d)thiazol2yl)2phenoxyacetohydrazide
O=C(NNc1nc2c(s1)cccc2)COc1ccccc1
PHENOXYACETICACIDNBENZOTHIAZOL2YLHYDRAZIDE
STK077551
ZINC000000554618
ZINC00554618
ZINC554618

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Available files

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