Vitas-M small molecule compound

N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylbutanamide

Catalog ID
STK396078
SMILES CCC(c1ccccc1)C(=O)Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-2-13(11-6-4-3-5-7-11)16(21)19-17-18-14-9-8-12(20(22)23)10-15(14)24-17/h3-10,13H,2H2,1H3,(H,18,19,21)
InChIKey
WZXDNFXMAGVNMM-UHFFFAOYSA-N
Synonyms
349432-34-4
349432344
CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
CCC(c1ccccc1)C(=O)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
InChI=1SC17H15N3O3Sc1213(116435711)16(21)191718149812(20(22)23)1015(14)2417h31013H2H21H3(H181921)
MFCD02603753
N(6nitro13benzothiazol2yl)2phenylbutanamide
N(6nitrobenzo(d)thiazol2yl)2phenylbutanamide
N(6NITROBENZOTHIAZOL2YL)2PHENYLBUTANAMIDE
ZINC000008974731
ZINC000008974732

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Available files

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