Vitas-M small molecule compound

N-(2-hydroxyethyl)-2-methyl-5-(3-propyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

Catalog ID
STK580193
SMILES CCCc1nnc2n1nc(c1ccc(c(c1)S(=O)(=O)NCCO)C)c1c2cccc1

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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 C21H23N5O3S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3S/c1-3-6-19-23-24-21-17-8-5-4-7-16(17)20(25-26(19)21)15-10-9-14(2)18(13-15)30(28,29)22-11-12-27/h4-5,7-10,13,22,27H,3,6,11-12H2,1-2H3
InChIKey
XOCXZZLNYMYJRB-UHFFFAOYSA-N
Synonyms
900270-55-5
900270555
CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NCCO
InChI=1SC21H23N5O3Sc1361923242117854716(17)20(2526(19)21)1510914(2)18(1315)30(2829)22111227h45710132227H361112H212H3
MFCD06772421
N(2hydroxyethyl)2methyl5(3propyl(124)triazolo(34a)phthalazin6yl)benzenesulfonamide
ZINC000009448531
ZINC09448531
ZINC9448531

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Available files

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