Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propan-1-one
Catalog ID
STK858002
SMILES O=C(N1CCN(CC1)C(=O)C)CCc1sc(nc1c1cccs1)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 C17H21N3O2S2 MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S2/c1-12-18-17(14-4-3-11-23-14)15(24-12)5-6-16(22)20-9-7-19(8-10-20)13(2)21/h3-4,11H,5-10H2,1-2H3InChIKey
KYXVZRGVWLCGLV-UHFFFAOYSA-NSynonyms
1017662-95-11(4acetylpiperazin1yl)3(2methyl4(thiophen2yl)13thiazol5yl)propan1one
1(4ACETYLPIPERAZIN1YL)3(2METHYL4(THIOPHEN2YL)THIAZOL5YL)PROPAN1ONE
1(4acetylpiperazin1yl)3(2methyl4thiophen2yl13thiazol5yl)propan1one
1017662951
CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C(=O)C)C3=CC=CS3
InChI=1SC17H21N3O2S2c1121817(1443112314)15(2412)5616(22)209719(81020)13(2)21h3411H510H212H3
MFCD10568025
ZINC000019819620
ZINC19819620
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