Vitas-M small molecule compound

5-(2-chlorobenzyl)-1,3-thiazol-2-amine

Catalog ID
STK854984
SMILES Nc1ncc(s1)Cc1ccccc1Cl

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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 C10H9ClN2S MW 224.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2S/c11-9-4-2-1-3-7(9)5-8-6-13-10(12)14-8/h1-4,6H,5H2,(H2,12,13)
InChIKey
AZSAJPPZQCIVPK-UHFFFAOYSA-N
Synonyms
207463-32-9
207463329
5((2CHLOROPHENYL)METHYL)13THIAZOL2AMINE
5((2CHLOROPHENYL)METHYL)13THIAZOLE2YLAMINE
5(2chlorobenzyl)13thiazol2amine
5(2CHLOROBENZYL)THIAZOL2AMINE
5(2CHLOROBENZYL)THIAZOL2YLAMINE
C1=CC=C(C(=C1)CC2=CN=C(S2)N)Cl
InChI=1SC10H9ClN2Sc11942137(9)5861310(12)148h146H5H2(H21213)
MFCD00667685
ZINC000000137438
ZINC00137438
ZINC137438

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Available files

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