Vitas-M small molecule compound
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Catalog ID
STL411527
SMILES O=C(NC(c1nc2c([nH]1)cccc2)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 C19H18N6O2 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O2/c1-13(19-23-14-6-2-3-7-15(14)24-19)22-18(26)10-27-17-9-5-4-8-16(17)25-11-20-21-12-25/h2-9,11-13H,10H2,1H3,(H,22,26)(H,23,24)InChIKey
VVYRXUIWNKICKB-UHFFFAOYSA-NSynonyms
(S)N(1(1Hbenzo(d)imidazol2yl)ethyl)2(2(4H124triazol4yl)phenoxy)acetamide
CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3N4C=NN=C4
InChI=1SC19H18N6O2c113(192314623715(14)2419)2218(26)102717954816(17)251120211225h291113H10H21H3(H2226)(H2324)
MFCD30706752
N(1(1Hbenzimidazol2yl)ethyl)2(2(124triazol4yl)phenoxy)acetamide
N(1(1Hbenzimidazol2yl)ethyl)2(2(4H124triazol4yl)phenoxy)acetamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)C)COc1ccccc1n1cnnc1
O=C(NC(c1nc2c((nH)1)cccc2)C)COc1ccccc1n1cnnc1
ZINC000096118540
ZINC000223243545
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