Vitas-M small molecule compound
N-(3,4-dichlorophenyl)-2-[(4-methylphthalazin-1-yl)sulfanyl]acetamide
Catalog ID
STK021871
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)CSc1nnc(c2c1cccc2)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 C17H13Cl2N3OS MW 378.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2N3OS/c1-10-12-4-2-3-5-13(12)17(22-21-10)24-9-16(23)20-11-6-7-14(18)15(19)8-11/h2-8H,9H2,1H3,(H,20,23)InChIKey
PBTRTLZZZRBTSX-UHFFFAOYSA-NSynonyms
372495-81-3372495813
CC1=NN=C(C2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H13Cl2N3OSc11012423513(12)17(222110)24916(23)20116714(18)15(19)811h28H9H21H3(H2023)
MFCD01942961
N(34DICHLOROPHENYL)2((4METHYLPHTHALAZIN1YL)SULFANYL)ACETAMIDE
N(34dichlorophenyl)2((4methylphthalazin1yl)thio)acetamide
N(34DICHLOROPHENYL)2(4METHYLPHTHALAZIN1YL)SULFANYLACETAMIDE
N(34DICHLOROPHENYL)2(4METHYLPHTHALAZIN1YLSULFANYL)ACETAMIDE
N(34DICHLOROPHENYL)2(4METHYLPHTHALAZINYLTHIO)ACETAMIDE
O=C(Nc1ccc(c(c1)Cl)Cl)CSc1nnc(c2c1cccc2)C
STK021871
ZINC000000860964
ZINC00860964
ZINC860964
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