Vitas-M small molecule compound
1-(4-ethylphenyl)-N-(2-methoxyphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
Catalog ID
STK599828
SMILES CCc1ccc(cc1)c1c2CCCCn3c2n(c1C(=O)Nc1ccccc1OC)cc3c1ccc(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 C33H33N3O2 MW 503.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O2/c1-4-23-14-18-25(19-15-23)30-26-9-7-8-20-35-28(24-16-12-22(2)13-17-24)21-36(33(26)35)31(30)32(37)34-27-10-5-6-11-29(27)38-3/h5-6,10-19,21H,4,7-9,20H2,1-3H3,(H,34,37)InChIKey
DGZCULSXVPSRPD-UHFFFAOYSA-NSynonyms
896167-70-71(4ethylphenyl)N(2methoxyphenyl)4(4methylphenyl)5678tetrahydro2a4adiazacyclopenta(cd)azulene2carboxamide
1(4ethylphenyl)N(2methoxyphenyl)4(ptolyl)5678tetrahydro2a4adiazacyclopenta(cd)azulene2carboxamide
896167707
CCC1=CC=C(C=C1)C2=C(N3C=C(N4C3=C2CCCC4)C5=CC=C(C=C5)C)C(=O)NC6=CC=CC=C6OC
InChI=1SC33H33N3O2c1423141825(191523)3026978203528(24161222(2)131724)2136(33(26)35)31(30)32(37)342710561129(27)383h56101921H47920H213H3(H3437)
MFCD06611024
ZINC000002352452
ZINC02352452
ZINC2352452
Check stock
See real-time availability and sample size for STK599828 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.