Vitas-M small molecule compound

N-(2-chlorophenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine

Catalog ID
STK138885
SMILES Clc1ccccc1Nc1scc(n1)c1cccnc1

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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 C14H10ClN3S MW 287.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3S/c15-11-5-1-2-6-12(11)17-14-18-13(9-19-14)10-4-3-7-16-8-10/h1-9H,(H,17,18)
InChIKey
LUWUGYXTIVKHKC-UHFFFAOYSA-N
Synonyms

(2CHLOROPHENYL)(4(3PYRIDYL)THIAZOL2YL)AMINE
(2CHLOROPHENYL)(4PYRIDIN3YLTHIAZOL2YL)AMINE
C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CN=CC=C3)Cl
InChI=1SC14H10ClN3Sc1511512612(11)17141813(91914)1043716810h19H(H1718)
MFCD05239992
N(2CHLOROPHENYL)4(3PYRIDINYL)2THIAZOLAMINE
N(2CHLOROPHENYL)4(PYRIDIN3YL)13THIAZOL2AMINE
N(2CHLOROPHENYL)4PYRIDIN3YL13THIAZOL2AMINE
ZINC000000813407
ZINC00813407
ZINC813407

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Available files

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