Vitas-M small molecule compound

prop-2-en-1-yl (2E)-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK534030
SMILES CCCN1c2ccccc2/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 C28H25N3O4S MW 499.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4S/c1-4-15-30-20-14-10-9-13-19(20)22(25(30)32)24-26(33)31-23(18-11-7-6-8-12-18)21(27(34)35-16-5-2)17(3)29-28(31)36-24/h5-14,23H,2,4,15-16H2,1,3H3/b24-22+
InChIKey
SJJNSXKHUFUJQA-ZNTNEXAZSA-N
Synonyms

(E)allyl7methyl3oxo2(2oxo1propylindolin3ylidene)5phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=CC=C5)C1=O
CCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccccc2)C(=O)OCC=C)C)C1=O
InChI=1SC28H25N3O4Sc14153020141091319(20)22(25(30)32)2426(33)3123(18117681218)21(27(34)351652)17(3)2928(31)3624h51423H241516H213H3b2422+
MFCD02998420
prop2en1yl(2E)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2E)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000013810466
ZINC000013810467

Check stock

See real-time availability and sample size for STK534030 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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