Vitas-M small molecule compound
4-(N'-{[(3-chlorophenyl)carbamoyl]oxy}carbamimidoyl)phenyl (3-chlorophenyl)carbamate
Catalog ID
STK373087
SMILES O=C(Nc1cccc(c1)Cl)O/N=C(\c1ccc(cc1)OC(=O)Nc1cccc(c1)Cl)/N
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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 C21H16Cl2N4O4 MW 459.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2N4O4/c22-14-3-1-5-16(11-14)25-20(28)30-18-9-7-13(8-10-18)19(24)27-31-21(29)26-17-6-2-4-15(23)12-17/h1-12H,(H2,24,27)(H,25,28)(H,26,29)InChIKey
JZLYJAPILLNHGB-UHFFFAOYSA-NSynonyms
(4((1E)1AMINO2(N(3CHLOROPHENYL)CARBAMOYLOXY)2AZAVINYL)PHENOXY)N(3CHLOROPHENYL)CARBOXAMIDE(4((E)N((3CHLOROPHENYL)CARBAMOYLOXY)CARBAMIMIDOYL)PHENYL)N(3CHLOROPHENYL)CARBAMATE
(4((Z)N((3chlorophenyl)carbamoyloxy)carbamimidoyl)phenyl)N(3chlorophenyl)carbamate
(4(N((3CHLOROPHENYL)CARBAMOYLOXY)CARBAMIMIDOYL)PHENYL)N(3CHLOROPHENYL)CARBAMATE
4(N(((3chlorophenyl)carbamoyl)oxy)carbamimidoyl)phenyl(3chlorophenyl)carbamate
C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC=C(C=C2)C(=NOC(=O)NC3=CC(=CC=C3)Cl)N
O=C(Nc1cccc(c1)Cl)ON=C(c1ccc(cc1)OC(=O)Nc1cccc(c1)Cl)N
Registry IDs
MFCD00775885ZINC000015938207
ZINC15938207
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