Vitas-M small molecule compound

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

Catalog ID
STL410612
SMILES CC(Cc1n[nH]c(n1)NC(=O)c1cn(Cc2ccccc2)c(=O)c2c1cccc2)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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-15(2)12-20-24-23(27-26-20)25-21(29)19-14-28(13-16-8-4-3-5-9-16)22(30)18-11-7-6-10-17(18)19/h3-11,14-15H,12-13H2,1-2H3,(H2,24,25,26,27,29)
InChIKey
WALAMQOOHIQYEI-UHFFFAOYSA-N
Synonyms
1574412-06-8
1574412068
2benzylN(3(2methylpropyl)1H124triazol5yl)1oxo12dihydroisoquinoline4carboxamide
2benzylN(5(2methylpropyl)1H124triazol3yl)1oxoisoquinoline4carboxamide
2benzylN(5isobutyl1H124triazol3yl)1oxo12dihydroisoquinoline4carboxamide
CC(C)CC1=NC(=NN1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4
CC(Cc1(nH)nc(n1)NC(=O)c1cn(Cc2ccccc2)c(=O)c2c1cccc2)C
CC(Cc1n(nH)c(n1)NC(=O)c1cn(Cc2ccccc2)c(=O)c2c1cccc2)C
InChI=1SC23H23N5O2c115(2)12202423(272620)2521(29)191428(13168435916)22(30)1811761017(18)19h3111415H1213H212H3(H22425262729)
MFCD30706295
ZINC000096116593
ZINC96116593

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Available files

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