Vitas-M small molecule compound
2-[(1-benzyl-1H-indol-4-yl)oxy]-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL494753
SMILES O=C(Nc1[nH]nc(n1)C(C)C)COc1cccc2c1ccn2Cc1ccccc1
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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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c1-15(2)21-24-22(26-25-21)23-20(28)14-29-19-10-6-9-18-17(19)11-12-27(18)13-16-7-4-3-5-8-16/h3-12,15H,13-14H2,1-2H3,(H2,23,24,25,26,28)InChIKey
ZEMQWHKDSIFJBM-UHFFFAOYSA-NSynonyms
2((1benzyl1Hindol4yl)oxy)N(3(propan2yl)1H124triazol5yl)acetamide
2((1benzyl1Hindol4yl)oxy)N(5isopropyl1H124triazol3yl)acetamide
2(1benzylindol4yl)oxyN(5propan2yl1H124triazol3yl)acetamide
CC(C)C1=NC(=NN1)NC(=O)COC2=CC=CC3=C2C=CN3CC4=CC=CC=C4
InChI=1SC22H23N5O2c115(2)212422(262521)2320(28)14291910691817(19)111227(18)13167435816h31215H1314H212H3(H22324252628)
MFCD30716610
O=C(Nc1(nH)nc(n1)C(C)C)COc1cccc2c1ccn2Cc1ccccc1
O=C(Nc1n(nH)c(n1)C(C)C)COc1cccc2c1ccn2Cc1ccccc1
ZINC000253414957
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