Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-N-{1-ethyl-3-[(2-methoxyethyl)carbamoyl]-1H-pyrazol-4-yl}-6-methylquinoline-4-carboxamide
Catalog ID
STK448082
SMILES COCCNC(=O)c1nn(cc1NC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(c(c1)C)C)CC
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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 C28H31N5O3 MW 485.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N5O3/c1-6-33-16-25(26(32-33)28(35)29-11-12-36-5)31-27(34)22-15-24(20-9-8-18(3)19(4)14-20)30-23-10-7-17(2)13-21(22)23/h7-10,13-16H,6,11-12H2,1-5H3,(H,29,35)(H,31,34)InChIKey
KVTAGIQODWDGOV-UHFFFAOYSA-NSynonyms
(2(34DIMETHYLPHENYL)6METHYL(4QUINOLYL))N(1ETHYL3(N(2METHOXYETHYL)CARBAMOYL)PYRAZOL4YL)CARBOXAMIDE
2(34dimethylphenyl)N(1ethyl3((2methoxyethyl)carbamoyl)1Hpyrazol4yl)6methylquinoline4carboxamide
2(34dimethylphenyl)N(1ethyl3(2methoxyethylcarbamoyl)pyrazol4yl)6methylquinoline4carboxamide
CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=C(C=C4)C)C
InChI=1SC28H31N5O3c16331625(26(3233)28(35)291112365)3127(34)221524(209818(3)19(4)1420)302310717(2)1321(22)23h7101316H61112H215H3(H2935)(H3134)
MFCD04137934
ZINC000020215266
ZINC20215266
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