Vitas-M small molecule compound
2-(5-bromo-1H-indol-1-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL318191
SMILES O=C(Cn1ccc2c1ccc(c2)Br)Nc1[nH]nc(n1)C1CCCO1
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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 C16H16BrN5O2 MW 390.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrN5O2/c17-11-3-4-12-10(8-11)5-6-22(12)9-14(23)18-16-19-15(20-21-16)13-2-1-7-24-13/h3-6,8,13H,1-2,7,9H2,(H2,18,19,20,21,23)InChIKey
AOQNCTXMUDPWBG-UHFFFAOYSA-NSynonyms
1436000-68-81436000688
2(5bromo1Hindol1yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)acetamide
2(5bromo1Hindol1yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)acetamide
2(5bromoindol1yl)N(5(oxolan2yl)1H124triazol3yl)acetamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br
InChI=1SC16H16BrN5O2c1711341210(811)5622(12)914(23)18161915(202116)132172413h36813H1279H2(H21819202123)
MFCD28031150
O=C(Cn1ccc2c1ccc(c2)Br)Nc1(nH)nc(n1)C1CCCO1
O=C(Cn1ccc2c1ccc(c2)Br)Nc1n(nH)c(n1)C1CCCO1
ZINC000095479102
ZINC000095479103
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