Vitas-M small molecule compound
prop-2-en-1-yl (2Z)-2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK794483
SMILES CCCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccccc2)C(=O)OCC=C)C)/C1=O
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 C29H27N3O4S MW 513.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4S/c1-4-6-16-31-21-15-11-10-14-20(21)23(26(31)33)25-27(34)32-24(19-12-8-7-9-13-19)22(28(35)36-17-5-2)18(3)30-29(32)37-25/h5,7-15,24H,2,4,6,16-17H2,1,3H3/b25-23-InChIKey
WABCOHRFDJUUBS-BZZOAKBMSA-NSynonyms
(E)allyl2(1butyl2oxoindolin3ylidene)7methyl3oxo5phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=CC=C5)C1=O
CCCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccccc2)C(=O)OCC=C)C)C1=O
InChI=1SC29H27N3O4Sc1461631211511101420(21)23(26(31)33)2527(34)3224(19128791319)22(28(35)361752)18(3)3029(32)3725h571524H2461617H213H3b2523
MFCD03088909
prop2en1yl(2Z)2(1butyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
prop2enyl(2Z)2(1butyl2oxoindol3ylidene)7methyl3oxo5phenyl5H(13)thiazolo(32a)pyrimidine6carboxylate
ZINC000027017218
ZINC000027017224
Check stock
See real-time availability and sample size for STK794483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.