Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}acetamide
Catalog ID
STK648071
SMILES O=C(COc1ccc(cc1)Cl)NCCc1csc(n1)c1cccnc1
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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c19-14-3-5-16(6-4-14)24-11-17(23)21-9-7-15-12-25-18(22-15)13-2-1-8-20-10-13/h1-6,8,10,12H,7,9,11H2,(H,21,23)InChIKey
WOOQIPIGLPYWHY-UHFFFAOYSA-NSynonyms
1081319-65-41081319654
2(4chlorophenoxy)N(2(2(pyridin3yl)13thiazol4yl)ethyl)acetamide
2(4chlorophenoxy)N(2(2(pyridin3yl)thiazol4yl)ethyl)acetamide
2(4chlorophenoxy)N(2(2pyridin3yl13thiazol4yl)ethyl)acetamide
C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O2Sc19143516(6414)241117(23)219715122518(2215)13218201013h1681012H7911H2(H2123)
MFCD12217533
ZINC000019942447
ZINC19942447
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