Vitas-M small molecule compound
N-(1H-indazol-5-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Catalog ID
STK493314
SMILES O=C(Nc1ccc2c(c1)cn[nH]2)COc1ccc(cc1)C(C)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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-12(2)13-3-6-16(7-4-13)23-11-18(22)20-15-5-8-17-14(9-15)10-19-21-17/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)InChIKey
BIHYYCYMPHRGOM-UHFFFAOYSA-NSynonyms
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3
InChI=1SC18H19N3O2c112(2)133616(7413)231118(22)2015581714(915)10192117h31012H11H212H3(H1921)(H2022)
MFCD08715795
N(1HINDAZOL5YL)2(4(METHYLETHYL)PHENOXY)ACETAMIDE
N(1Hindazol5yl)2(4(propan2yl)phenoxy)acetamide
N(1Hindazol5yl)2(4propan2ylphenoxy)acetamide
O=C(Nc1ccc2c(c1)cn(nH)2)COc1ccc(cc1)C(C)C
ZINC000020497493
ZINC20497493
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