Vitas-M small molecule compound
N-cyclopentyl-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propanamide
Catalog ID
STK858311
SMILES O=C(NC1CCCC1)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 C16H20N2OS2 MW 320.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2OS2/c1-11-17-16(13-7-4-10-20-13)14(21-11)8-9-15(19)18-12-5-2-3-6-12/h4,7,10,12H,2-3,5-6,8-9H2,1H3,(H,18,19)InChIKey
SZKGKFKNLKHDJN-UHFFFAOYSA-NSynonyms
1049132-53-71049132537
CC1=NC(=C(S1)CCC(=O)NC2CCCC2)C3=CC=CS3
InChI=1SC16H20N2OS2c1111716(1374102013)14(2111)8915(19)1812523612h471012H235689H21H3(H1819)
MFCD12002898
NCYCLOPENTYL3(2METHYL4(2THIENYL)13THIAZOL5YL)PROPANAMIDE
Ncyclopentyl3(2methyl4(thiophen2yl)13thiazol5yl)propanamide
NCYCLOPENTYL3(2METHYL4(THIOPHEN2YL)THIAZOL5YL)PROPANAMIDE
Ncyclopentyl3(2methyl4thiophen2yl13thiazol5yl)propanamide
ZINC000019819677
ZINC19819677
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