Vitas-M small molecule compound

4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK061723
SMILES COc1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C24H19N5O3S2 MW 489.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O3S2/c1-32-18-10-6-16(7-11-18)22-20-4-2-3-5-21(20)23(28-27-22)26-17-8-12-19(13-9-17)34(30,31)29-24-25-14-15-33-24/h2-15H,1H3,(H,25,29)(H,26,28)
InChIKey
AAQNIDPVFJWWOB-UHFFFAOYSA-N
Synonyms

4((4(4METHOXYPHENYL)1PHTHALAZINYL)AMINO)N(2THIAZOLYL)BENZENESULFONAMIDE
4((4(4METHOXYPHENYL)PHTHALAZIN1YL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4((4(4methoxyphenyl)phthalazin1yl)amino)N(thiazol2yl)benzenesulfonamide
4((4(4METHOXYPHENYL)PHTHALAZIN1YL)AMINO)NTHIAZOL2YLBENZENESULFONAMIDE
4(4(4METHOXYPHENYL)PHTHALAZIN1YLAMINO)NTHIAZOL2YLBENZENESULFONAMIDE
COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
COc1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC24H19N5O3S2c1321810616(71118)2220423521(20)23(282722)261781219(13917)34(3031)29242514153324h215H1H3(H2529)(H2628)
MFCD02164255
STK061723
ZINC000002291590
ZINC2291590

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Available files

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