Vitas-M small molecule compound

4-(chloromethyl)-2-(3-methylphenyl)-1,3-thiazole

Catalog ID
STK437055
SMILES ClCc1csc(n1)c1cccc(c1)C

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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 C11H10ClNS MW 223.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNS/c1-8-3-2-4-9(5-8)11-13-10(6-12)7-14-11/h2-5,7H,6H2,1H3
InChIKey
QDKKLPBRPGKNLV-UHFFFAOYSA-N
Synonyms
41963-17-1
4(chloromethyl)2(3methylphenyl)13thiazole
4(CHLOROMETHYL)2(MTOLYL)THIAZOLE
41963171
CC1=CC=CC(=C1)C2=NC(=CS2)CCl
InChI=1SC11H10ClNSc183249(58)111310(612)71411h257H6H21H3
MFCD03423390
ZINC000002569101
ZINC02569101
ZINC2569101

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Available files

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