Vitas-M small molecule compound
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide
Catalog ID
STK352133
SMILES CCCC(=O)N(c1nc(c(s1)C(=O)C)C)C1CC1
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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 C13H18N2O2S MW 266.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2S/c1-4-5-11(17)15(10-6-7-10)13-14-8(2)12(18-13)9(3)16/h10H,4-7H2,1-3H3InChIKey
MSNRDRMHFMLYFM-UHFFFAOYSA-NSynonyms
938014-02-9938014029
CCCC(=O)N(C1CC1)C2=NC(=C(S2)C(=O)C)C
InChI=1SC13H18N2O2Sc14511(17)15(106710)13148(2)12(1813)9(3)16h10H47H213H3
MFCD08553881
N(5ACETYL4METHYL(13THIAZOL2YL))NCYCLOPROPYLBUTANAMIDE
N(5acetyl4methyl13thiazol2yl)Ncyclopropylbutanamide
ZINC000012396758
ZINC12396758
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