Vitas-M small molecule compound
1,1'-ethane-1,2-diylbis[3-(4-chlorophenyl)urea]
Catalog ID
STK089125
SMILES O=C(Nc1ccc(cc1)Cl)NCCNC(=O)Nc1ccc(cc1)Cl
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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 C16H16Cl2N4O2 MW 367.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N4O2/c17-11-1-5-13(6-2-11)21-15(23)19-9-10-20-16(24)22-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24)InChIKey
XLUJTXUIQHBVGV-UHFFFAOYSA-NSynonyms
6269-41-61(4CHLOROPHENYL)3(2((4CHLOROPHENYL)CARBAMOYLAMINO)ETHYL)UREA
11ETHANE12DIYLBIS(3(4CHLOROPHENYL)UREA)
3(4CHLOROPHENYL)1(2((4CHLOROPHENYL)CARBAMOYLAMINO)ETHYL)UREA
6269416
C1=CC(=CC=C1NC(=O)NCCNC(=O)NC2=CC=C(C=C2)Cl)Cl
InChI=1SC16H16Cl2N4O2c17111513(6211)2115(23)199102016(24)22147312(18)4814h18H910H2(H2192123)(H2202224)
MFCD01335343
N(2(((4CHLOROANILINO)CARBONYL)AMINO)ETHYL)N(4CHLOROPHENYL)UREA
N(4CHLOROPHENYL)((2((N(4CHLOROPHENYL)CARBAMOYL)AMINO)ETHYL)AMINO)CARBOXAMIDE
O=C(Nc1ccc(cc1)Cl)NCCNC(=O)Nc1ccc(cc1)Cl
STK089125
UREANN12ETHANEDIYLBIS(N(4CHLOROPHENYL)
ZINC000001665932
ZINC01665932
ZINC1665932
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