Vitas-M small molecule compound

2-{3-[3-(acetylamino)-4-methylphenyl]-6-oxopyridazin-1(6H)-yl}-N-(4-chlorophenyl)propanamide

Catalog ID
STK359261
SMILES CC(=O)Nc1cc(ccc1C)c1ccc(=O)n(n1)C(C(=O)Nc1ccc(cc1)Cl)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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c1-13-4-5-16(12-20(13)24-15(3)28)19-10-11-21(29)27(26-19)14(2)22(30)25-18-8-6-17(23)7-9-18/h4-12,14H,1-3H3,(H,24,28)(H,25,30)
InChIKey
HCXQAOSIHBZKIA-UHFFFAOYSA-N
Synonyms

2(3(3(acetylamino)4methylphenyl)6oxopyridazin1(6H)yl)N(4chlorophenyl)propanamide
2(3(3acetamido4methylphenyl)6oxopyridazin1yl)N(4chlorophenyl)propanamide
CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C
InChI=1SC22H21ClN4O3c1134516(1220(13)2415(3)28)19101121(29)27(2619)14(2)22(30)25188617(23)7918h41214H13H3(H2428)(H2530)
MFCD11843270
ZINC000016650810
ZINC000016650812

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Available files

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