Vitas-M small molecule compound

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

Catalog ID
STK278102
SMILES CCOC(=O)c1nn(c2cccc(c2)C)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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-3-22-16(21)13-11-8-23-14(17)12(11)15(20)19(18-13)10-6-4-5-9(2)7-10/h4-8H,3,17H2,1-2H3
InChIKey
NCQGCBDRWHKPNW-UHFFFAOYSA-N
Synonyms
924968-90-1
924968901
CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=CC(=C3)C
ethyl5amino3(3methylphenyl)4oxo34dihydrothieno(34d)pyridazine1carboxylate
ethyl5amino3(3methylphenyl)4oxothieno(34d)pyridazine1carboxylate
ETHYL5AMINO4OXO3(MTOLYL)34DIHYDROTHIENO(34D)PYRIDAZINE1CARBOXYLATE
InChI=1SC16H15N3O3Sc132216(21)131182314(17)12(11)15(20)19(1813)106459(2)710h48H317H212H3
MFCD09269204
ZINC000013941761
ZINC13941761

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Available files

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