Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenoxy)acetamide

Catalog ID
STK060527
SMILES Clc1ccc(cc1)OCC(=O)Nc1cc(ccc1Cl)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 C21H14Cl2N2O2S MW 429.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14Cl2N2O2S/c22-14-6-8-15(9-7-14)27-12-20(26)24-18-11-13(5-10-16(18)23)21-25-17-3-1-2-4-19(17)28-21/h1-11H,12H2,(H,24,26)
InChIKey
YEADHWLYTPMGIB-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCC(=O)Nc1cc(ccc1Cl)c1nc2c(s1)cccc2
InChI=1SC21H14Cl2N2O2Sc22146815(9714)271220(26)24181113(51016(18)23)212517312419(17)2821h111H12H2(H2426)
MFCD03060476
N(5(13BENZOTHIAZOL2YL)2CHLOROPHENYL)2(4CHLOROPHENOXY)ACETAMIDE
STK060527
ZINC000009553494
ZINC09553494
ZINC9553494

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Available files

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