Vitas-M small molecule compound

10-benzyl-2,10-dihydro[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione

Catalog ID
STK688664
SMILES O=c1[nH]nc2n(c1=O)c1ccccc1n2Cc1ccccc1

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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 C16H12N4O2 MW 292.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O2/c21-14-15(22)20-13-9-5-4-8-12(13)19(16(20)18-17-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,21)
InChIKey
HTGGLIWDEUGFAW-UHFFFAOYSA-N
Synonyms
(124)TRIAZINO(43A)(13)BENZIMIDAZOLE34DIONE210DIHYDRO10(PHENYLMETHYL)
10benzyl210dihydro(124)triazino(43a)benzimidazole34dione
10BENZYL2H(124)TRIAZINO(43A)BENZIMIDAZOLE34DIONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NNC(=O)C4=O
O=c1(nH)nc2n(c1=O)c1ccccc1n2Cc1ccccc1
Registry IDs
MFCD07657986
ZINC000004629795
ZINC04629795
ZINC4629795

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Available files

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