Vitas-M small molecule compound

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

Catalog ID
STK587987
SMILES O=C(Nc1ccccc1Cl)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 C16H13ClN4O2 MW 328.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2/c17-12-6-2-4-8-14(12)18-15(22)9-10-21-16(23)11-5-1-3-7-13(11)19-20-21/h1-8H,9-10H2,(H,18,22)
InChIKey
SHUWWUKQBOCYBW-UHFFFAOYSA-N
Synonyms
900887-57-2
900887572
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=C3Cl
InChI=1SC16H13ClN4O2c1712624814(12)1815(22)9102116(23)11513713(11)192021h18H910H2(H1822)
MFCD06780209
N(2chlorophenyl)3(4oxo123benzotriazin3(4H)yl)propanamide
N(2CHLOROPHENYL)3(4OXO123BENZOTRIAZIN3YL)PROPANAMIDE
N(2chlorophenyl)3(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
ZINC000005307887
ZINC05307887
ZINC5307887

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Available files

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