Vitas-M small molecule compound
(2E)-5-[4-(dimethylamino)phenyl]-7-methyl-N-(2-methylphenyl)-2-[(1-methyl-1H-pyrazol-4-yl)methylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL394557
SMILES Cn1ncc(c1)/C=c\1/sc2=NC(=C(C(n2c1=O)c1ccc(cc1)N(C)C)C(=O)Nc1ccccc1C)C
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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 C28H28N6O2S MW 512.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N6O2S/c1-17-8-6-7-9-22(17)31-26(35)24-18(2)30-28-34(25(24)20-10-12-21(13-11-20)32(3)4)27(36)23(37-28)14-19-15-29-33(5)16-19/h6-16,25H,1-5H3,(H,31,35)/b23-14+InChIKey
ZELFOBUYTRSVKF-OEAKJJBVSA-NSynonyms
1005674-36-1(2E)5(4(DIMETHYLAMINO)PHENYL)7METHYLN(2METHYLPHENYL)2((1METHYL1HPYRAZOL4YL)METHYLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2E)5(4(dimethylamino)phenyl)7methylN(2methylphenyl)2((1methylpyrazol4yl)methylidene)3oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
1005674361
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=C(C=C4)N(C)C)C(=O)C(=CC5=CN(N=C5)C)S3)C
Cn1ncc(c1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)N(C)C)C(=O)Nc1ccccc1C)C
InChI=1SC28H28N6O2Sc117867922(17)3126(35)2418(2)302834(25(24)20101221(131120)32(3)4)27(36)23(3728)1419152933(5)1619h61625H15H3(H3135)b2314+
MFCD04052476
ZINC000020608476
ZINC000020608478
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Check stock on Vitas-MAvailable files
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