Vitas-M small molecule compound
1-(4-tert-butylphenyl)-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK707665
SMILES CC(Cc1nnc(s1)N1C(=O)c2c(C1c1ccc(cc1)C(C)(C)C)c(=O)c1c(o2)cccc1)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 C27H27N3O3S MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S/c1-15(2)14-20-28-29-26(34-20)30-22(16-10-12-17(13-11-16)27(3,4)5)21-23(31)18-8-6-7-9-19(18)33-24(21)25(30)32/h6-13,15,22H,14H2,1-5H3InChIKey
OCRQDKSXQTXVSC-UHFFFAOYSA-NSynonyms
846583-51-51(4(tertbutyl)phenyl)2(5isobutyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4tertbutylphenyl)2(5(2methylpropyl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4TERTBUTYLPHENYL)2(5(2METHYLPROPYL)134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
846583515
CC(C)CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC27H27N3O3Sc115(2)1420282926(3420)3022(16101217(131116)27(34)5)2123(31)18867919(18)3324(21)25(30)32h6131522H14H215H3
MFCD04175422
ZINC000009304851
ZINC000009304852
Check stock
See real-time availability and sample size for STK707665 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.