Vitas-M small molecule compound

4-chloro-N-(2,3,4-trimethoxybenzyl)-1,3-benzothiazol-2-amine

Catalog ID
STK511368
SMILES COc1c(CNc2sc3c(n2)c(Cl)ccc3)ccc(c1OC)OC

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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 C17H17ClN2O3S MW 364.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3S/c1-21-12-8-7-10(15(22-2)16(12)23-3)9-19-17-20-14-11(18)5-4-6-13(14)24-17/h4-8H,9H2,1-3H3,(H,19,20)
InChIKey
AMPLTURJVDSGCK-UHFFFAOYSA-N
Synonyms
717832-16-1
4CHLORON((234TRIMETHOXYPHENYL)METHYL)13BENZOTHIAZOL2AMINE
4chloroN(234trimethoxybenzyl)13benzothiazol2amine
4chloroN(234trimethoxybenzyl)benzo(d)thiazol2amine
717832161
COC1=C(C(=C(C=C1)CNC2=NC3=C(S2)C=CC=C3Cl)OC)OC
InChI=1SC17H17ClN2O3Sc121128710(15(222)16(12)233)91917201411(18)54613(14)2417h48H9H213H3(H1920)
MFCD05740434
N(4CHLORO13BENZOTHIAZOL2YL)N(234TRIMETHOXYBENZYL)AMINE
ZINC000000680169
ZINC00680169
ZINC680169

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Available files

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