Vitas-M small molecule compound

ethyl 5-amino-3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate

Catalog ID
STK278253
SMILES CCOC(=O)c1nn(c2ccc(cc2)Cl)c(=O)c2c1csc2N

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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 C15H12ClN3O3S MW 349.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O3S/c1-2-22-15(21)12-10-7-23-13(17)11(10)14(20)19(18-12)9-5-3-8(16)4-6-9/h3-7H,2,17H2,1H3
InChIKey
ZNIHIXSCVLASQI-UHFFFAOYSA-N
Synonyms
222164-18-3
222164183
CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)Cl
ethyl5amino3(4chlorophenyl)4oxo34dihydrothieno(34d)pyridazine1carboxylate
ETHYL5AMINO3(4CHLOROPHENYL)4OXOTHIENO(34D)PYRIDAZINE1CARBOXYLATE
ETHYL7AMINO2(4CHLOROPHENYL)1OXO2HYDROTHIOPHENO(34D)PYRIDAZINE4CARBOXYLATE
InChI=1SC15H12ClN3O3Sc122215(21)121072313(17)11(10)14(20)19(1812)9538(16)469h37H217H21H3
MFCD00197076
ZINC000000205747
ZINC00205747
ZINC205747

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Available files

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