Vitas-M small molecule compound

8-(4-tert-butylphenyl)-9-(5-methyl-1,2-oxazol-3-yl)-8,9-dihydrobenzo[7,8]chromeno[2,3-c]pyrrole-7,10-dione

Catalog ID
STK598211
SMILES Cc1onc(c1)N1C(=O)c2c(C1c1ccc(cc1)C(C)(C)C)c(=O)c1c(o2)c2ccccc2cc1

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 C29H24N2O4 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O4/c1-16-15-22(30-35-16)31-24(18-9-12-19(13-10-18)29(2,3)4)23-25(32)21-14-11-17-7-5-6-8-20(17)26(21)34-27(23)28(31)33/h5-15,24H,1-4H3
InChIKey
JYEIJOAXRXKUFX-UHFFFAOYSA-N
Synonyms
874396-15-3
8(4(tertbutyl)phenyl)9(5methylisoxazol3yl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
8(4(TERTBUTYL)PHENYL)9(5METHYLISOXAZOL3YL)BENZO(H)3PYRROLINO(34B)CHROMENE710DIONE
8(4tertbutylphenyl)9(5methyl12oxazol3yl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
874396153
CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC5=CC=CC=C54)C6=CC=C(C=C6)C(C)(C)C
InChI=1SC29H24N2O4c1161522(303516)3124(1891219(131018)29(23)4)2325(32)21141117756820(17)26(21)3427(23)28(31)33h51524H14H3
MFCD06771828
ZINC000009447762
ZINC000011614360

Check stock

See real-time availability and sample size for STK598211 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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