Vitas-M small molecule compound
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{3-[(furan-2-ylmethyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}-1,2-oxazole-3-carboxamide
Catalog ID
STL202544
SMILES O=C(c1noc(c1)c1ccc2c(c1)OCCO2)Nc1sc2c(c1C(=O)NCc1ccco1)CCC2
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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 C25H21N3O6S MW 491.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O6S/c29-23(17-12-19(34-28-17)14-6-7-18-20(11-14)33-10-9-32-18)27-25-22(16-4-1-5-21(16)35-25)24(30)26-13-15-3-2-8-31-15/h2-3,6-8,11-12H,1,4-5,9-10,13H2,(H,26,30)(H,27,29)InChIKey
UHKAXSIXLSBUIE-UHFFFAOYSA-NSynonyms
5(23DIHYDRO14BENZODIOXIN6YL)N(3(((2FURYLMETHYL)AMINO)CARBONYL)56DIHYDRO4HCYCLOPENTA(B)THIEN2YL)3ISOXAZOLECARBOXAMIDE
5(23dihydro14benzodioxin6yl)N(3((furan2ylmethyl)carbamoyl)56dihydro4Hcyclopenta(b)thiophen2yl)12oxazole3carboxamide
5(23dihydro14benzodioxin6yl)N(3(furan2ylmethylcarbamoyl)56dihydro4Hcyclopenta(b)thiophen2yl)12oxazole3carboxamide
C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=NOC(=C4)C5=CC6=C(C=C5)OCCO6
InChI=1SC25H21N3O6Sc2923(171219(342817)14671820(1114)331093218)272522(1641521(16)3525)24(30)2613153283115h23681112H14591013H2(H2630)(H2729)
MFCD08545098
ZINC000011915985
ZINC11915985
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