Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-4-ethoxy-3-nitrobenzamide

Catalog ID
STK295048
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc1cc(ccc1OC)c1nc2c(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 C23H19N3O5S MW 449.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5S/c1-3-31-20-11-8-14(13-18(20)26(28)29)22(27)24-17-12-15(9-10-19(17)30-2)23-25-16-6-4-5-7-21(16)32-23/h4-13H,3H2,1-2H3,(H,24,27)
InChIKey
SFBVIDJTLJRMOX-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)Nc1cc(ccc1OC)c1nc2c(s1)cccc2
InChI=1SC23H19N3O5Sc13312011814(1318(20)26(28)29)22(27)24171215(91019(17)302)232516645721(16)3223h413H3H212H3(H2427)
MFCD06627604
N(5(13benzothiazol2yl)2methoxyphenyl)4ethoxy3nitrobenzamide
ZINC000002879867
ZINC02879867
ZINC2879867

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Available files

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