Vitas-M small molecule compound

6-chloro-N-(2-ethoxy-3-methoxybenzyl)-1,3-benzothiazol-2-amine

Catalog ID
STK511357
SMILES CCOc1c(cccc1OC)CNc1nc2c(s1)cc(cc2)Cl

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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 C17H17ClN2O2S MW 348.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2S/c1-3-22-16-11(5-4-6-14(16)21-2)10-19-17-20-13-8-7-12(18)9-15(13)23-17/h4-9H,3,10H2,1-2H3,(H,19,20)
InChIKey
RAYCQQOJFRRBDS-UHFFFAOYSA-N
Synonyms
717833-52-8
6CHLORON((2ETHOXY3METHOXYPHENYL)METHYL)13BENZOTHIAZOL2AMINE
6chloroN(2ethoxy3methoxybenzyl)13benzothiazol2amine
6chloroN(2ethoxy3methoxybenzyl)benzo(d)thiazol2amine
717833528
CCOC1=C(C=CC=C1OC)CNC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC17H17ClN2O2Sc13221611(54614(16)212)10191720138712(18)915(13)2317h49H310H212H3(H1920)
MFCD05881902
N(6CHLORO13BENZOTHIAZOL2YL)N(2ETHOXY3METHOXYBENZYL)AMINE
ZINC000000360436
ZINC00360436
ZINC360436

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Available files

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