Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-[3-({[(3,4-dichlorophenyl)carbamoyl]amino}methyl)-3,5,5-trimethylcyclohexyl]urea

Catalog ID
STK442907
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)NCC1(C)CC(NC(=O)Nc2ccc(c(c2)Cl)Cl)CC(C1)(C)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 C24H28Cl4N4O2 MW 546.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28Cl4N4O2/c1-23(2)10-16(32-22(34)31-15-5-7-18(26)20(28)9-15)11-24(3,12-23)13-29-21(33)30-14-4-6-17(25)19(27)8-14/h4-9,16H,10-13H2,1-3H3,(H2,29,30,33)(H2,31,32,34)
InChIKey
VOSNUVWWDJJDQR-UHFFFAOYSA-N
Synonyms

((34DICHLOROPHENYL)AMINO)N(5(((N(34DICHLOROPHENYL)CARBAMOYL)AMINO)METHYL)335TRIMETHYLCYCLOHEXYL)CARBOXAMIDE
1(34dichlorophenyl)3(3((((34dichlorophenyl)carbamoyl)amino)methyl)355trimethylcyclohexyl)urea
1(34DICHLOROPHENYL)3(3(((34DICHLOROPHENYL)CARBAMOYLAMINO)METHYL)355TRIMETHYLCYCLOHEXYL)UREA
CC1(CC(CC(C1)(C)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C
InChI=1SC24H28Cl4N4O2c123(2)1016(3222(34)31155718(26)20(28)915)1124(31223)132921(33)30144617(25)19(27)814h4916H1013H213H3(H2293033)(H2313234)
MFCD00617291
ZINC000097996169
ZINC000097996172

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Available files

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