Vitas-M small molecule compound

ethyl 6-amino-4-(3-iodophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate

Catalog ID
STK676440
SMILES CCOC(=O)C1=C(N)Oc2c(C1c1cccc(c1)I)c(CCC)n[nH]2

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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 C18H20IN3O3 MW 453.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20IN3O3/c1-3-6-12-14-13(10-7-5-8-11(19)9-10)15(18(23)24-4-2)16(20)25-17(14)22-21-12/h5,7-9,13H,3-4,6,20H2,1-2H3,(H,21,22)
InChIKey
QVRHHAUDKNISPC-UHFFFAOYSA-N
Synonyms

CCCC1=C2C(C(=C(OC2=NN1)N)C(=O)OCC)C3=CC(=CC=C3)I
CCOC(=O)C1=C(N)Oc2c(C1c1cccc(c1)I)c(CCC)n(nH)2
ethyl6amino4(3iodophenyl)3propyl14dihydropyrano(23c)pyrazole5carboxylate
ETHYL6AMINO4(3IODOPHENYL)3PROPYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBOXYLATE
InChI=1SC18H20IN3O3c136121413(1075811(19)910)15(18(23)2442)16(20)2517(14)222112h57913H34620H212H3(H2122)
MFCD02110325
ZINC000001066243
ZINC000001066246

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Available files

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