Vitas-M small molecule compound
2-methyl-1-oxo-3-phenyl-N-(4H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STL311752
SMILES O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)C)Nc1[nH]cnn1
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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/c1-24-16(12-7-3-2-4-8-12)15(17(25)22-19-20-11-21-23-19)13-9-5-6-10-14(13)18(24)26/h2-11,15-16H,1H3,(H2,20,21,22,23,25)InChIKey
JUPHXOAVMVZLAO-UHFFFAOYSA-NSynonyms
1442079-21-11442079211
2methyl1oxo3phenylN(1H124triazol3yl)1234tetrahydroisoquinoline4carboxamide
2methyl1oxo3phenylN(1H124triazol5yl)34dihydroisoquinoline4carboxamide
2methyl1oxo3phenylN(4H124triazol3yl)1234tetrahydroisoquinoline4carboxamide
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC=NN3)C4=CC=CC=C4
InChI=1SC19H17N5O2c12416(127324812)15(17(25)22192011212319)139561014(13)18(24)26h2111516H1H3(H22021222325)
MFCD28026271
O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)C)Nc1(nH)cnn1
O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)C)Nc1nc(nH)n1
ZINC000095474268
ZINC000095474271
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