Vitas-M small molecule compound

1-oxo-2-phenyl-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL425975
SMILES O=C(c1cn(c2ccccc2)c(=O)c2c1cccc2)Nc1[nH]nc(n1)C(C)C

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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 C21H19N5O2 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O2/c1-13(2)18-22-21(25-24-18)23-19(27)17-12-26(14-8-4-3-5-9-14)20(28)16-11-7-6-10-15(16)17/h3-13H,1-2H3,(H2,22,23,24,25,27)
InChIKey
NFQPTADFFMGCSA-UHFFFAOYSA-N
Synonyms
1630861-84-5
1630861845
1oxo2phenylN(3(propan2yl)1H124triazol5yl)12dihydroisoquinoline4carboxamide
1oxo2phenylN(5propan2yl1H124triazol3yl)isoquinoline4carboxamide
CC(C)C1=NC(=NN1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC21H19N5O2c113(2)182221(252418)2319(27)171226(148435914)20(28)1611761015(16)17h313H12H3(H22223242527)
MFCD30710291
N(5isopropyl1H124triazol3yl)1oxo2phenyl12dihydroisoquinoline4carboxamide
O=C(c1cn(c2ccccc2)c(=O)c2c1cccc2)Nc1(nH)nc(n1)C(C)C
O=C(c1cn(c2ccccc2)c(=O)c2c1cccc2)Nc1n(nH)c(n1)C(C)C
ZINC000218390492
ZINC218390492

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Available files

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