Vitas-M small molecule compound
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK217914
SMILES CCc1sc(nc1c1ccccc1)NC(=O)CCCOc1ccccc1
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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 C21H22N2O2S MW 366.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S/c1-2-18-20(16-10-5-3-6-11-16)23-21(26-18)22-19(24)14-9-15-25-17-12-7-4-8-13-17/h3-8,10-13H,2,9,14-15H2,1H3,(H,22,23,24)InChIKey
SYCBEVLIQCOMNY-UHFFFAOYSA-NSynonyms
600138-63-4600138634
CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC21H22N2O2Sc121820(16105361116)2321(2618)2219(24)149152517127481317h381013H291415H21H3(H222324)
MFCD03640158
N(5ETHYL4PHENYL(13THIAZOL2YL))4PHENOXYBUTANAMIDE
N(5ethyl4phenyl13thiazol2yl)4phenoxybutanamide
ZINC000004814248
ZINC04814248
ZINC4814248
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