Vitas-M small molecule compound

N-1H-indol-6-yl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide

Catalog ID
STK938024
SMILES O=C(Cn1nnc2c(c1=O)cccc2)NCC(=O)Nc1ccc2c(c1)[nH]cc2

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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(22-13-6-5-12-7-8-20-16(12)9-13)10-21-18(27)11-25-19(28)14-3-1-2-4-15(14)23-24-25/h1-9,20H,10-11H2,(H,21,27)(H,22,26)
InChIKey
CQVANVNRYLKMOO-UHFFFAOYSA-N
Synonyms
1190250-19-1
1190250191
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC19H16N6O3c2617(22136512782016(12)913)102118(27)112519(28)14312415(14)232425h1920H1011H2(H2127)(H2226)
MFCD13761173
N(1Hindol6yl)2((2(4oxo123benzotriazin3yl)acetyl)amino)acetamide
N(2((1Hindol6yl)amino)2oxoethyl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
N1Hindol6ylN~2~((4oxo123benzotriazin3(4H)yl)acetyl)glycinamide
N1HINDOL6YLN2((4OXO123BENZOTRIAZIN3(4H)YL)ACETYL)GLYCINAMIDE
O=C(Cn1nnc2c(c1=O)cccc2)NCC(=O)Nc1ccc2c(c1)(nH)cc2
ZINC000036367141
ZINC36367141

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.