Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STK867264
SMILES O=C(Nc1ncc(s1)Cc1cccc2c1cccc2)COc1ccc(cc1)Cl
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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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c23-17-8-10-18(11-9-17)27-14-21(26)25-22-24-13-19(28-22)12-16-6-3-5-15-4-1-2-7-20(15)16/h1-11,13H,12,14H2,(H,24,25,26)InChIKey
QZWFICQQOXXIST-UHFFFAOYSA-NSynonyms
314258-22-52(4chlorophenoxy)N(5(naphthalen1ylmethyl)13thiazol2yl)acetamide
2(4chlorophenoxy)N(5(naphthalen1ylmethyl)thiazol2yl)acetamide
2(4CHLOROPHENOXY)N(5(NAPHTHYLMETHYL)(13THIAZOL2YL))ACETAMIDE
314258225
C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2O2Sc231781018(11917)271421(26)2522241319(2822)121663515412720(15)16h11113H1214H2(H242526)
MFCD02215977
ZINC000001217795
ZINC01217795
ZINC1217795
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