Vitas-M small molecule compound
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(4H-1,2,4-triazol-3-yl)acetamide
Catalog ID
STL319133
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)Nc1nnc[nH]1
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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 C19H17N5O2 MW 347.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2/c25-18(22-19-20-13-21-23-19)11-24-9-8-15-6-7-16(10-17(15)24)26-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H2,20,21,22,23,25)InChIKey
BCQLPTXGUNBQAJ-UHFFFAOYSA-NSynonyms
1435990-29-61435990296
2(6(benzyloxy)1Hindol1yl)N(1H124triazol3yl)acetamide
2(6(benzyloxy)1Hindol1yl)N(4H124triazol3yl)acetamide
2(6phenylmethoxyindol1yl)N(1H124triazol5yl)acetamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NC4=NC=NN4
InChI=1SC19H17N5O2c2518(22192013212319)112498156716(1017(15)24)2612144213514h11013H1112H2(H22021222325)
MFCD28031683
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)Nc1n(nH)cn1
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)Nc1nnc(nH)1
ZINC000095479839
ZINC95479839
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