Vitas-M small molecule compound
3-(4-chloro-2-oxo-3-phenyl-2,3-dihydro-1,3-thiazol-5-yl)-5-(2-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK558595
SMILES Cc1ccccc1N1C(=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 C27H20ClN3O4S MW 517.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O4S/c1-16-10-8-9-15-19(16)30-25(32)20-21(31(35-22(20)26(30)33)18-13-6-3-7-14-18)23-24(28)29(27(34)36-23)17-11-4-2-5-12-17/h2-15,20-22H,1H3InChIKey
YFLRBLNXCVATHI-UHFFFAOYSA-NSynonyms
1024448-39-21024448392
3(4CHLORO2OXO3PHENYL13THIAZOL5YL)5(2METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4chloro2oxo3phenyl23dihydro13thiazol5yl)5(2methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4chloro2oxo3phenyl23dihydrothiazol5yl)2phenyl5(otolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(N(C(=O)S5)C6=CC=CC=C6)Cl
InChI=1SC27H20ClN3O4Sc11610891519(16)3025(32)2021(31(3522(20)26(30)33)18136371418)2324(28)29(27(34)3623)17114251217h2152022H1H3
MFCD04033324
ZINC000102736707
ZINC000245329219
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