Vitas-M small molecule compound

N-(1H-indol-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Catalog ID
STK937526
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCn1nnc2c(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 C18H15N5O2 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2/c24-17(20-13-6-5-12-7-9-19-16(12)11-13)8-10-23-18(25)14-3-1-2-4-15(14)21-22-23/h1-7,9,11,19H,8,10H2,(H,20,24)
InChIKey
NXMGQNVUVFXDCR-UHFFFAOYSA-N
Synonyms
1232780-46-9
1232780469
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC18H15N5O2c2417(20136512791916(12)1113)8102318(25)14312415(14)212223h1791119H810H2(H2024)
MFCD18067909
N(1Hindol6yl)3(4oxo123benzotriazin3(4H)yl)propanamide
N(1Hindol6yl)3(4oxo123benzotriazin3yl)propanamide
N(1Hindol6yl)3(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCn1nnc2c(c1=O)cccc2
ZINC000044902915
ZINC44902915

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Available files

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