Vitas-M small molecule compound
1,1'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(3-phenylurea)
Catalog ID
STK076606
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)Nc2ccccc2)c2ccccc2c2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C39H30N4O2 MW 586.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H30N4O2/c44-37(40-29-11-3-1-4-12-29)42-31-23-19-27(20-24-31)39(35-17-9-7-15-33(35)34-16-8-10-18-36(34)39)28-21-25-32(26-22-28)43-38(45)41-30-13-5-2-6-14-30/h1-26H,(H2,40,42,44)(H2,41,43,45)InChIKey
HKQUFAHUGZWDLQ-UHFFFAOYSA-NSynonyms
11(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(3PHENYLUREA)
1PHENYL3(4(9(4(PHENYLCARBAMOYLAMINO)PHENYL)FLUOREN9YL)PHENYL)UREA
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)NC7=CC=CC=C7
InChI=1SC39H30N4O2c4437(4029113141229)4231231927(202431)39(3517971533(35)34168101836(34)39)28212532(262228)4338(45)4130135261430h126H(H2404244)(H2414345)
MFCD01025075
N(4(9(4((ANILINOCARBONYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)NPHENYLUREA
O=C(Nc1ccccc1)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)Nc2ccccc2)c2ccccc2c2c1cccc2
STK076606
ZINC000008397961
ZINC08397961
ZINC8397961
Check stock
See real-time availability and sample size for STK076606 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.