Vitas-M small molecule compound
3-(4-chloro-2-oxo-3-phenyl-2,3-dihydro-1,3-thiazol-5-yl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK555258
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1sc(=O)n(c1Cl)c1ccccc1)c1ccccc1
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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 C29H24ClN3O5S MW 562.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O5S/c1-2-17-37-21-15-13-19(14-16-21)32-27(34)22-23(33(38-24(22)28(32)35)20-11-7-4-8-12-20)25-26(30)31(29(36)39-25)18-9-5-3-6-10-18/h3-16,22-24H,2,17H2,1H3InChIKey
KYLSEIXLSCTXTH-UHFFFAOYSA-NSynonyms
3(4CHLORO2OXO3PHENYL13THIAZOL5YL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4chloro2oxo3phenyl23dihydro13thiazol5yl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4chloro2oxo3phenyl23dihydrothiazol5yl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(N(C(=O)S5)C6=CC=CC=C6)Cl
InChI=1SC29H24ClN3O5Sc12173721151319(141621)3227(34)2223(33(3824(22)28(32)35)20117481220)2526(30)31(29(36)3925)1895361018h3162224H217H21H3
MFCD04010000
ZINC000105791416
ZINC000245326507
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