Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-chloro-4-ethoxybenzamide

Catalog ID
STK281642
SMILES CCOc1ccc(cc1Cl)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 C23H19ClN2O3S MW 438.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3S/c1-3-29-19-10-8-14(12-16(19)24)22(27)25-18-13-15(9-11-20(18)28-2)23-26-17-6-4-5-7-21(17)30-23/h4-13H,3H2,1-2H3,(H,25,27)
InChIKey
MEFJBHBXKUTISC-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC)Cl
InChI=1SC23H19ClN2O3Sc13291910814(1216(19)24)22(27)25181315(91120(18)282)232617645721(17)3023h413H3H212H3(H2527)
MFCD05850218
N(5(13benzothiazol2yl)2methoxyphenyl)3chloro4ethoxybenzamide
ZINC000009194807
ZINC09194807
ZINC9194807

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Available files

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