Vitas-M small molecule compound

3-[(2E)-but-2-en-1-yl]-7-(4-chlorophenyl)-1-methyl[1,3]oxazolo[2,3-f]purine-2,4(1H,3H)-dione

Catalog ID
STL350149
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1cc(oc1n2)c1ccc(cc1)Cl

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 C18H15ClN4O3 MW 370.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O3/c1-3-4-9-22-16(24)14-15(21(2)18(22)25)20-17-23(14)10-13(26-17)11-5-7-12(19)8-6-11/h3-8,10H,9H2,1-2H3/b4-3+
InChIKey
WKQLHZQJPQSBFR-ONEGZZNKSA-N
Synonyms
929821-57-8
(E)3(but2en1yl)7(4chlorophenyl)1methyloxazolo(23f)purine24(1H3H)dione
2((E)but2enyl)7(4chlorophenyl)4methylpurino(87b)(13)oxazole13dione
3((2E)but2en1yl)7(4chlorophenyl)1methyl(13)oxazolo(23f)purine24(1H3H)dione
929821578
CC=CCN1C(=O)C2=C(N=C3N2C=C(O3)C4=CC=C(C=C4)Cl)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1cc(oc1n2)c1ccc(cc1)Cl
InChI=1SC18H15ClN4O3c13492216(24)1415(21(2)18(22)25)201723(14)1013(2617)115712(19)8611h3810H9H212H3b43+
MFCD08747883
ZINC000009060247
ZINC09060247
ZINC9060247

Check stock

See real-time availability and sample size for STL350149 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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