Vitas-M small molecule compound
N,N'-biphenyl-4,4'-diyldibiphenyl-4-carboxamide
Catalog ID
STK057299
SMILES O=C(c1ccc(cc1)c1ccccc1)Nc1ccc(cc1)c1ccc(cc1)NC(=O)c1ccc(cc1)c1ccccc1
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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 C38H28N2O2 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28N2O2/c41-37(33-15-11-29(12-16-33)27-7-3-1-4-8-27)39-35-23-19-31(20-24-35)32-21-25-36(26-22-32)40-38(42)34-17-13-30(14-18-34)28-9-5-2-6-10-28/h1-26H,(H,39,41)(H,40,42)InChIKey
VGGZRGCJDFFNOP-UHFFFAOYSA-NSynonyms
4PHENYLN(4(4((4PHENYLBENZOYL)AMINO)PHENYL)PHENYL)BENZAMIDE
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC38H28N2O2c4137(33151129(121633)277314827)3935231931(202435)32212536(262232)4038(42)34171330(141834)2895261028h126H(H3941)(H4042)
MFCD00290816
NNBIPHENYL44DIYLDIBIPHENYL4CARBOXAMIDE
O=C(c1ccc(cc1)c1ccccc1)Nc1ccc(cc1)c1ccc(cc1)NC(=O)c1ccc(cc1)c1ccccc1
STK057299
ZINC000002832023
ZINC2832023
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