Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide

Catalog ID
STK077371
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)Nc1nc2c(s1)cccc2

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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 C15H11N3O4S MW 329.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O4S/c1-22-12-7-6-9(8-11(12)18(20)21)14(19)17-15-16-10-4-2-3-5-13(10)23-15/h2-8H,1H3,(H,16,17,19)
InChIKey
IPCROCFOKOCYMJ-UHFFFAOYSA-N
Synonyms
330215-95-7
COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)(N+)(=O)(O)
InChI=1SC15H11N3O4Sc12212769(811(12)18(20)21)14(19)17151610423513(10)2315h28H1H3(H161719)
MFCD01216511
N((2Z)13BENZOTHIAZOL2(3H)YLIDENE)4METHOXY3NITROBENZAMIDE
N(13BENZOTHIAZOL2YL)4METHOXY3NITROBENZAMIDE
N(benzo(d)thiazol2yl)4methoxy3nitrobenzamide
NBENZOTHIAZOL2YL(4METHOXY3NITROPHENYL)CARBOXAMIDE
STK077371
ZINC000009009841
ZINC09009841
ZINC9009841

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Available files

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