Vitas-M small molecule compound

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

Catalog ID
STK014670
SMILES O=C1NC(C(=C(N1C)C)C(=O)OC1CCCCCC1)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 C20H25IN2O3 MW 468.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25IN2O3/c1-13-17(19(24)26-14-9-5-3-4-6-10-14)18(22-20(25)23(13)2)15-11-7-8-12-16(15)21/h7-8,11-12,14,18H,3-6,9-10H2,1-2H3,(H,22,25)
InChIKey
FPRAYUWHUCMVHG-UHFFFAOYSA-N
Synonyms
313969-41-4
313969414
CC1=C(C(NC(=O)N1C)C2=CC=CC=C2I)C(=O)OC3CCCCCC3
cycloheptyl4(2iodophenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOHEPTYL6(2IODOPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CYCLOHEPTYL6(2IODOPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC20H25IN2O3c11317(19(24)2614953461014)18(2220(25)23(13)2)1511781216(15)21h7811121418H36910H212H3(H2225)
MFCD00785402
O=C1NC(C(=C(N1C)C)C(=O)OC1CCCCCC1)c1ccccc1I
STK014670
ZINC000000820260
ZINC000000820261

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Available files

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