Vitas-M small molecule compound

N,N,2-trimethyl-5-(4-propoxyphthalazin-1-yl)benzenesulfonamide

Catalog ID
STK878202
SMILES CCCOc1nnc(c2c1cccc2)c1ccc(c(c1)S(=O)(=O)N(C)C)C

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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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-5-12-26-20-17-9-7-6-8-16(17)19(21-22-20)15-11-10-14(2)18(13-15)27(24,25)23(3)4/h6-11,13H,5,12H2,1-4H3
InChIKey
RHYORFGVIVJPBB-UHFFFAOYSA-N
Synonyms
396099-24-4
2NNTRIMETHYL5(4PROPOXYPHTHALAZIN1YL)BENZENESULFONAMIDE
396099244
CCCOC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)C)S(=O)(=O)N(C)C
InChI=1SC20H23N3O3Sc1512262017976816(17)19(212220)15111014(2)18(1315)27(2425)23(3)4h61113H512H214H3
MFCD02240283
NN2trimethyl5(4propoxyphthalazin1yl)benzenesulfonamide
ZINC000002396782
ZINC02396782
ZINC2396782

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.