Vitas-M small molecule compound

1,1'-benzene-1,4-diylbis[3-(3-chlorophenyl)urea]

Catalog ID
STL063214
SMILES O=C(Nc1cccc(c1)Cl)Nc1ccc(cc1)NC(=O)Nc1cccc(c1)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 C20H16Cl2N4O2 MW 415.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl2N4O2/c21-13-3-1-5-17(11-13)25-19(27)23-15-7-9-16(10-8-15)24-20(28)26-18-6-2-4-14(22)12-18/h1-12H,(H2,23,25,27)(H2,24,26,28)
InChIKey
YMFDWMHTMZOPRR-UHFFFAOYSA-N
Synonyms
392708-65-5
1(3CHLOROPHENYL)3(4((3CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)UREA
11(14PHENYLENE)BIS(3(3CHLOROPHENYL)UREA)
11benzene14diylbis(3(3chlorophenyl)urea)
392708655
C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC20H16Cl2N4O2c211331517(1113)2519(27)23157916(10815)2420(28)261862414(22)1218h112H(H2232527)(H2242628)
MFCD01100507
ZINC000001071416
ZINC01071416
ZINC1071416

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Available files

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