Vitas-M small molecule compound
N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Catalog ID
STL319742
SMILES O=C(Nc1[nH]nc(n1)C(C)C)COc1ccccc1n1cnnc1
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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 C15H17N7O2 MW 327.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N7O2/c1-10(2)14-19-15(21-20-14)18-13(23)7-24-12-6-4-3-5-11(12)22-8-16-17-9-22/h3-6,8-10H,7H2,1-2H3,(H2,18,19,20,21,23)InChIKey
NLNASMFREWQRDH-UHFFFAOYSA-NSynonyms
1574317-03-51574317035
2(2(4H124triazol4yl)phenoxy)N(5isopropyl1H124triazol3yl)acetamide
CC(C)C1=NC(=NN1)NC(=O)COC2=CC=CC=C2N3C=NN=C3
InChI=1SC15H17N7O2c110(2)141915(212014)1813(23)72412643511(12)2281617922h36810H7H212H3(H21819202123)
MFCD28029099
N(3(propan2yl)1H124triazol5yl)2(2(4H124triazol4yl)phenoxy)acetamide
N(5propan2yl1H124triazol3yl)2(2(124triazol4yl)phenoxy)acetamide
O=C(Nc1(nH)nc(n1)C(C)C)COc1ccccc1n1cnnc1
O=C(Nc1n(nH)c(n1)C(C)C)COc1ccccc1n1cnnc1
ZINC000095480295
ZINC95480295
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