Vitas-M small molecule compound
17-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)
Catalog ID
STK290103
SMILES O=C1C2C(C(=O)N1c1ccc(cc1)N1C(=O)C3C(C1=O)CCCC3)C1c3c(C2c2c1cccc2)cccc3
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 C32H26N2O4 MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N2O4/c35-29-23-11-5-6-12-24(23)30(36)33(29)17-13-15-18(16-14-17)34-31(37)27-25-19-7-1-2-8-20(19)26(28(27)32(34)38)22-10-4-3-9-21(22)25/h1-4,7-10,13-16,23-28H,5-6,11-12H2InChIKey
ORZJXFWSHDYGJN-UHFFFAOYSA-NSynonyms
17(4(13dioxooctahydro2Hisoindol2yl)phenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C5C(C4=O)C6C7=CC=CC=C7C5C8=CC=CC=C68
InChI=1SC32H26N2O4c35292311561224(23)30(36)33(29)17131518(161417)3431(37)272519712820(19)26(28(27)32(34)38)221043921(22)25h1471013162328H561112H2
MFCD03901042
ZINC000009499827
ZINC000229971595
Check stock
See real-time availability and sample size for STK290103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.