Vitas-M small molecule compound

2-phenoxyethyl 4-(2-iodophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK057833
SMILES O=C1NC(C(=C(N1C)C)C(=O)OCCOc1ccccc1)c1ccccc1I

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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 C21H21IN2O4 MW 492.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21IN2O4/c1-14-18(20(25)28-13-12-27-15-8-4-3-5-9-15)19(23-21(26)24(14)2)16-10-6-7-11-17(16)22/h3-11,19H,12-13H2,1-2H3,(H,23,26)
InChIKey
LGOBMNNUIWFUNU-UHFFFAOYSA-N
Synonyms
301323-12-6
2phenoxyethyl4(2iodophenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL6(2IODOPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2PHENOXYETHYL6(2IODOPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
301323126
CC1=C(C(NC(=O)N1C)C2=CC=CC=C2I)C(=O)OCCOC3=CC=CC=C3
InChI=1SC21H21IN2O4c11418(20(25)28131227158435915)19(2321(26)24(14)2)1610671117(16)22h31119H1213H212H3(H2326)
MFCD00718246
O=C1NC(C(=C(N1C)C)C(=O)OCCOc1ccccc1)c1ccccc1I
STK057833
ZINC000002801477
ZINC000002801478

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Available files

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