Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[4-(phenylamino)phenyl]urea
Catalog ID
STK068299
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Nc1ccccc1
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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 C19H16ClN3O MW 337.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O/c20-14-6-8-17(9-7-14)22-19(24)23-18-12-10-16(11-13-18)21-15-4-2-1-3-5-15/h1-13,21H,(H2,22,23,24)InChIKey
BUFQJCHFWVZPLK-UHFFFAOYSA-NSynonyms
((4CHLOROPHENYL)AMINO)N(4(PHENYLAMINO)PHENYL)CARBOXAMIDE
1(4ANILINOPHENYL)3(4CHLOROPHENYL)UREA
1(4CHLOROPHENYL)3(4(PHENYLAMINO)PHENYL)UREA
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H16ClN3Oc20146817(9714)2219(24)2318121016(111318)21154213515h11321H(H2222324)
MFCD00554861
N(4ANILINOPHENYL)N(4CHLOROPHENYL)UREA
O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Nc1ccccc1
STK068299
ZINC000000065697
ZINC00065697
ZINC65697
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