Vitas-M small molecule compound

2-[acetyl(2-methylpropyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STK943688
SMILES CC(CN(c1nc(c(s1)C(=O)Nc1nccs1)C)C(=O)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 C14H18N4O2S2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2S2/c1-8(2)7-18(10(4)19)14-16-9(3)11(22-14)12(20)17-13-15-5-6-21-13/h5-6,8H,7H2,1-4H3,(H,15,17,20)
InChIKey
VWUPLMFQQZWXSQ-UHFFFAOYSA-N
Synonyms
1219539-51-1
1219539511
2(acetyl(2methylpropyl)amino)4methylN(13thiazol2yl)13thiazole5carboxamide
2(Nisobutylacetamido)4methylN(thiazol2yl)thiazole5carboxamide
CC1=C(SC(=N1)N(CC(C)C)C(=O)C)C(=O)NC2=NC=CS2
InChI=1SC14H18N4O2S2c18(2)718(10(4)19)14169(3)11(2214)12(20)171315562113h568H7H214H3(H151720)
MFCD16624178
ZINC000040267797
ZINC40267797

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Available files

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