Vitas-M small molecule compound
N-(1H-indol-5-yl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Catalog ID
STK717177
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCCn1nnc2c(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 C19H17N5O2 MW 347.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2/c25-18(21-14-7-8-16-13(12-14)9-10-20-16)6-3-11-24-19(26)15-4-1-2-5-17(15)22-23-24/h1-2,4-5,7-10,12,20H,3,6,11H2,(H,21,25)InChIKey
MOWLMMLSXMMHMZ-UHFFFAOYSA-NSynonyms
929807-35-2929807352
C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC19H17N5O2c2518(2114781613(1214)9102016)63112419(26)15412517(15)222324h12457101220H3611H2(H2125)
MFCD09846860
N(1Hindol5yl)4(4oxo123benzotriazin3(4H)yl)butanamide
N(1Hindol5yl)4(4oxo123benzotriazin3yl)butanamide
N(1Hindol5yl)4(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCCn1nnc2c(c1=O)cccc2
ZINC000009576924
ZINC09576924
ZINC9576924
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