Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-nitrobenzamide

Catalog ID
STK345305
SMILES Clc1ccc(cc1c1nc2c(s1)cccc2)NC(=O)c1cccc(c1)[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 C20H12ClN3O3S MW 409.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClN3O3S/c21-16-9-8-13(22-19(25)12-4-3-5-14(10-12)24(26)27)11-15(16)20-23-17-6-1-2-7-18(17)28-20/h1-11H,(H,22,25)
InChIKey
LAIWKZWTIXXGOA-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)(N+)(=O)(O))Cl
Clc1ccc(cc1c1nc2c(s1)cccc2)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC20H12ClN3O3Sc21169813(2219(25)1243514(1012)24(26)27)1115(16)202317612718(17)2820h111H(H2225)
MFCD02210247
N(3(13benzothiazol2yl)4chlorophenyl)3nitrobenzamide
ZINC000001218998
ZINC01218998
ZINC1218998

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Available files

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