Vitas-M small molecule compound

[4-amino-2-(ethylamino)-1,3-thiazol-5-yl](4-chlorophenyl)methanone

Catalog ID
STK781940
SMILES CCNc1nc(c(s1)C(=O)c1ccc(cc1)Cl)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 C12H12ClN3OS MW 281.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3OS/c1-2-15-12-16-11(14)10(18-12)9(17)7-3-5-8(13)6-4-7/h3-6H,2,14H2,1H3,(H,15,16)
InChIKey
FMWOBSRFNVLETF-UHFFFAOYSA-N
Synonyms

(4amino2(ethylamino)13thiazol5yl)(4chlorophenyl)methanone
CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N
InChI=1SC12H12ClN3OSc1215121611(14)10(1812)9(17)7358(13)647h36H214H21H3(H1516)
MFCD06016215
ZINC000001658106
ZINC01658106
ZINC1658106

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Available files

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