Vitas-M small molecule compound

3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Catalog ID
STL310948
SMILES COc1ccc(cc1)C1C(C(=O)Nc2nnc[nH]2)c2ccccc2C(=O)N1C

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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 C20H19N5O3 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O3/c1-25-17(12-7-9-13(28-2)10-8-12)16(18(26)23-20-21-11-22-24-20)14-5-3-4-6-15(14)19(25)27/h3-11,16-17H,1-2H3,(H2,21,22,23,24,26)
InChIKey
KVKUPSFVEKYNQJ-UHFFFAOYSA-N
Synonyms
1574308-56-7
1574308567
3(4methoxyphenyl)2methyl1oxoN(1H124triazol3yl)1234tetrahydroisoquinoline4carboxamide
3(4methoxyphenyl)2methyl1oxoN(1H124triazol5yl)34dihydroisoquinoline4carboxamide
3(4methoxyphenyl)2methyl1oxoN(4H124triazol3yl)1234tetrahydroisoquinoline4carboxamide
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC=NN3)C4=CC=C(C=C4)OC
COc1ccc(cc1)C1C(C(=O)Nc2n(nH)cn2)c2ccccc2C(=O)N1C
COc1ccc(cc1)C1C(C(=O)Nc2nnc(nH)2)c2ccccc2C(=O)N1C
InChI=1SC20H19N5O3c12517(127913(282)10812)16(18(26)23202111222420)14534615(14)19(25)27h3111617H12H3(H22122232426)
MFCD28025818
ZINC000095473707
ZINC000095473710

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Available files

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