Vitas-M small molecule compound
1,2,3-benzotriazin-4(1H)-one
Catalog ID
STK088696
SMILES O=c1nn[nH]c2c1cccc2
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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 C7H5N3O MW 147.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11)InChIKey
DMSSTTLDFWKBSX-UHFFFAOYSA-NSynonyms
90-16-4123BENZOTRIAZIN4(1H)ONE
123BENZOTRIAZIN4(3H)ONE
123BENZOTRIAZIN4(3H)ONE(8CI)
123BENZOTRIAZIN4OL
123BENZOTRIAZIN4ONE
123BENZOTRIAZINE4(3H)ONE
13BENZOTRIAZIN4(1H)ONE
13BENZOTRIAZIN4(3H)ONE
13BENZOTRIAZIN4OL
14DIHYDRO123BENZOTRIAZIN4ONE
1H123BENZOTRIAZIN4ONE
1HBENZO(E)123TRIAZIN4ONE
34DIHYDRO123BENZOTRIAZIN4ONE
34DIHYDRO4OXO123BENZOTRIAZINE
3H123BENZOTRIAZIN4ONE
3HBENZO(D)(123)TRIAZIN4ONE
3HBENZO(D)123TRIAZIN4ONE
4KETO(3H)123BENZOTRIAZINE
4KETOBENZ123TRIAZINE
4KETOBENZ13TRIAZINE
4KETOBENZOTRIAZINE
4KETOBENZTRIAZINE
BENZAZIMIDE
BENZAZIMIDONE
BENZO123TRIAZIN4ONE
BENZOKETOTRIAZINE
BENZOTRIAZINONE
C1=CC=C2C(=C1)C(=O)N=NN2
InChI=1SC7H5N3Oc117531246(5)81097h14H(H8911)
MFCD00082670
O=c1nn(nH)c2c1cccc2
STK088696
ZINC08613136
ZINC8613136
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