Vitas-M small molecule compound

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

Catalog ID
STL411782
SMILES CCc1cc(Cl)cc2c1nc(s2)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 C9H9ClN2S MW 212.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClN2S/c1-2-5-3-6(10)4-7-8(5)12-9(11)13-7/h3-4H,2H2,1H3,(H2,11,12)
InChIKey
OADRHUOFOMNMJZ-UHFFFAOYSA-N
Synonyms
944887-78-9
6chloro4ethyl13benzothiazol2amine
6CHLORO4ETHYL13BENZOTHIAZOL2AMINE95
6CHLORO4ETHYLBENZO(D)THIAZOL2AMINE
6CHLORO4ETHYLBENZOTHIAZOL2YLAMINE
944887789
CCC1=CC(=CC2=C1N=C(S2)N)Cl
InChI=1SC9H9ClN2Sc12536(10)478(5)129(11)137h34H2H21H3(H21112)
MFCD09755110
ZINC000020133666
ZINC20133666

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Available files

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