Vitas-M small molecule compound

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide

Catalog ID
STK482931
SMILES ClCC(=O)Nc1scc(n1)C(C)(C)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 C9H13ClN2OS MW 232.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13ClN2OS/c1-9(2,3)6-5-14-8(11-6)12-7(13)4-10/h5H,4H2,1-3H3,(H,11,12,13)
InChIKey
FJSAYBPNTHTNBD-UHFFFAOYSA-N
Synonyms
908509-16-0
908509160
CC(C)(C)C1=CSC(=N1)NC(=O)CCl
InChI=1SC9H13ClN2OSc19(23)65148(116)127(13)410h5H4H213H3(H111213)
MFCD01924804
N(4(TERTBUTYL)(13THIAZOL2YL))2CHLOROACETAMIDE
N(4(TERTBUTYL)THIAZOL2YL)2CHLOROACETAMIDE
N(4tertbutyl13thiazol2yl)2chloroacetamide
ZINC000013323388
ZINC13323388

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Available files

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