Vitas-M small molecule compound
2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STK929450
SMILES CC(CCN(c1nc(c(s1)C(=O)Nc1ncc(s1)C)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 C16H22N4O2S2 MW 366.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S2/c1-9(2)6-7-20(12(5)21)16-18-11(4)13(24-16)14(22)19-15-17-8-10(3)23-15/h8-9H,6-7H2,1-5H3,(H,17,19,22)InChIKey
DLHWCQGZTFNLLJ-UHFFFAOYSA-NSynonyms
1190283-52-31190283523
2(acetyl(3methylbutyl)amino)4methylN(5methyl13thiazol2yl)13thiazole5carboxamide
2(Nisopentylacetamido)4methylN(5methylthiazol2yl)thiazole5carboxamide
CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)N(CCC(C)C)C(=O)C)C
InChI=1SC16H22N4O2S2c19(2)6720(12(5)21)161811(4)13(2416)14(22)191517810(3)2315h89H67H215H3(H171922)
MFCD13758815
ZINC000036359495
ZINC36359495
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