Vitas-M small molecule compound

1-(4-ethylphenyl)-N,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

Catalog ID
STK579784
SMILES CCc1ccc(cc1)c1c(C(=O)Nc2ccc(cc2)C)n2c3c1CCCCn3c(c2)c1ccc(cc1)C

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 C33H33N3O MW 487.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O/c1-4-24-12-16-26(17-13-24)30-28-7-5-6-20-35-29(25-14-8-22(2)9-15-25)21-36(33(28)35)31(30)32(37)34-27-18-10-23(3)11-19-27/h8-19,21H,4-7,20H2,1-3H3,(H,34,37)
InChIKey
PRCPGRJFZSGUAC-UHFFFAOYSA-N
Synonyms
896167-93-4
1(4ethylphenyl)N4bis(4methylphenyl)5678tetrahydro2a4adiazacyclopenta(cd)azulene2carboxamide
1(4ethylphenyl)N4diptolyl5678tetrahydro2a4adiazacyclopenta(cd)azulene2carboxamide
896167934
CCC1=CC=C(C=C1)C2=C(N3C=C(N4C3=C2CCCC4)C5=CC=C(C=C5)C)C(=O)NC6=CC=C(C=C6)C
InChI=1SC33H33N3Oc1424121626(171324)3028756203529(2514822(2)91525)2136(33(28)35)31(30)32(37)3427181023(3)111927h81921H4720H213H3(H3437)
MFCD06614087
ZINC000002365719
ZINC02365719
ZINC2365719

Check stock

See real-time availability and sample size for STK579784 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.