Vitas-M small molecule compound

N-(6-butyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide

Catalog ID
STK240574
SMILES CCCCc1ccc2c(c1)sc(n2)NC(=O)c1ccccc1[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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-2-3-6-12-9-10-14-16(11-12)25-18(19-14)20-17(22)13-7-4-5-8-15(13)21(23)24/h4-5,7-11H,2-3,6H2,1H3,(H,19,20,22)
InChIKey
HFPDYUCLZJEBST-UHFFFAOYSA-N
Synonyms

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3(N+)(=O)(O)
CCCCc1ccc2c(c1)sc(n2)NC(=O)c1ccccc1(N+)(=O)(O)
InChI=1SC18H17N3O3Sc1236129101416(1112)2518(1914)2017(22)13745815(13)21(23)24h45711H236H21H3(H192022)
MFCD03922720
N(6butyl13benzothiazol2yl)2nitrobenzamide
ZINC000002837690
ZINC02837690
ZINC2837690

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Available files

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