Vitas-M small molecule compound
N-(1-benzyl-1H-indol-4-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Catalog ID
STL163290
SMILES CC(n1nnc2c(c1=O)cccc2)C(=O)Nc1cccc2c1ccn2Cc1ccccc1
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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 C25H21N5O2 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O2/c1-17(30-25(32)20-10-5-6-11-22(20)27-28-30)24(31)26-21-12-7-13-23-19(21)14-15-29(23)16-18-8-3-2-4-9-18/h2-15,17H,16H2,1H3,(H,26,31)InChIKey
HUFCTBSJZVZSIC-UHFFFAOYSA-NSynonyms
(S)N(1benzyl1Hindol4yl)2(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
C(C@H)(n1nnc2c(c1=O)cccc2)C(=O)Nc1cccc2c1ccn2Cc1ccccc1
CC(C(=O)NC1=CC=CC2=C1C=CN2CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5N=N4
InChI=1SC25H21N5O2c117(3025(32)2010561122(20)272830)24(31)2621127132319(21)141529(23)16188324918h21517H16H21H3(H2631)
MFCD20759980
N(1benzyl1Hindol4yl)2(4oxo123benzotriazin3(4H)yl)propanamide
N(1benzylindol4yl)2(4oxo123benzotriazin3yl)propanamide
ZINC000061719309
ZINC000071335709
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