Vitas-M small molecule compound
3-cyclopentyl-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]propanamide
Catalog ID
STK953201
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CCC1CCCC1
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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 C19H24N2OS MW 328.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2OS/c1-14-6-8-16(9-7-14)12-17-13-20-19(23-17)21-18(22)11-10-15-4-2-3-5-15/h6-9,13,15H,2-5,10-12H2,1H3,(H,20,21,22)InChIKey
BLXVEZHBTYFIPN-UHFFFAOYSA-NSynonyms
3CYCLOPENTYLN(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROPANAMIDE
3cyclopentylN(5((4methylphenyl)methyl)13thiazol2yl)propanamide
3cyclopentylN(5(4methylbenzyl)13thiazol2yl)propanamide
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3CCCC3
InChI=1SC19H24N2OSc1146816(9714)1217132019(2317)2118(22)111015423515h691315H251012H21H3(H202122)
MFCD05827811
ZINC000011690096
ZINC11690096
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