Vitas-M small molecule compound

6-chloro-4-methyl-1,3-benzothiazol-2-amine

Catalog ID
STK891473
SMILES Clc1cc(C)c2c(c1)sc(n2)N

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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 C8H7ClN2S MW 198.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClN2S/c1-4-2-5(9)3-6-7(4)11-8(10)12-6/h2-3H,1H3,(H2,10,11)
InChIKey
DBZBJLJYSYHKJO-UHFFFAOYSA-N
Synonyms
38338-21-5
2BENZOTHIAZOLAMINE6CHLORO4METHYL
38338215
6chloro4methyl13benzothiazol2amine
6CHLORO4METHYLBENZO(D)THIAZOL2AMINE
6CHLORO4METHYLBENZOTHIAZOL2YLAMINE
6CHLORO4METHYLBENZOTHIAZOLE2YLAMINE
CC1=CC(=CC2=C1N=C(S2)N)Cl
InChI=1SC8H7ClN2Sc1425(9)367(4)118(10)126h23H1H3(H21011)
MFCD02664350
ZINC000002455737
ZINC02455737
ZINC2455737

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Available files

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