Vitas-M small molecule compound
N-1H-indol-5-yl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Catalog ID
STK934468
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CNC(=O)Cn1nnc2c(c1=O)cccc2
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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 C19H16N6O3 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O3/c26-17(22-13-5-6-15-12(9-13)7-8-20-15)10-21-18(27)11-25-19(28)14-3-1-2-4-16(14)23-24-25/h1-9,20H,10-11H2,(H,21,27)(H,22,26)InChIKey
QPCMMFPTFXHPCR-UHFFFAOYSA-NSynonyms
1190240-69-71190240697
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC19H16N6O3c2617(2213561512(913)782015)102118(27)112519(28)14312416(14)232425h1920H1011H2(H2127)(H2226)
MFCD13758001
N(1Hindol5yl)2((2(4oxo123benzotriazin3yl)acetyl)amino)acetamide
N(2((1Hindol5yl)amino)2oxoethyl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
N1Hindol5ylN~2~((4oxo123benzotriazin3(4H)yl)acetyl)glycinamide
N1HINDOL5YLN2((4OXO123BENZOTRIAZIN3(4H)YL)ACETYL)GLYCINAMIDE
O=C(Nc1ccc2c(c1)cc(nH)2)CNC(=O)Cn1nnc2c(c1=O)cccc2
ZINC000036358519
ZINC36358519
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