Vitas-M small molecule compound
4-[(4-methylphthalazin-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK079040
SMILES Cc1nnc(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 C18H15N5O2S2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S2/c1-12-15-4-2-3-5-16(15)17(22-21-12)20-13-6-8-14(9-7-13)27(24,25)23-18-19-10-11-26-18/h2-11H,1H3,(H,19,23)(H,20,22)InChIKey
RBYDBRIGYSSDKN-UHFFFAOYSA-NSynonyms
((4((4METHYLPHTHALAZINYL)AMINO)PHENYL)SULFONYL)13THIAZOL2YLAMINE
4(((1E)4METHYLPHTHALAZIN1(2H)YLIDENE)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4((4METHYLPHTHALAZIN1YL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4((4methylphthalazin1yl)amino)N(thiazol2yl)benzenesulfonamide
4(4METHYLPHTHALAZIN1YLAMINO)NTHIAZOL2YLBENZENESULFONAMIDE
CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Cc1nnc(c2c1cccc2)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC18H15N5O2S2c11215423516(15)17(222112)20136814(9713)27(2425)23181910112618h211H1H3(H1923)(H2022)
MFCD02164129
STK079040
ZINC000018062888
ZINC18062888
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