Vitas-M small molecule compound
3-(2,4-dichlorophenyl)-5-(2,6-dichlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK558306
SMILES Clc1ccc(c(c1)Cl)C1N(OC2C1C(=O)N(C2=O)c1c(Cl)cccc1Cl)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 C23H14Cl4N2O3 MW 508.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14Cl4N2O3/c24-12-9-10-14(17(27)11-12)19-18-21(32-29(19)13-5-2-1-3-6-13)23(31)28(22(18)30)20-15(25)7-4-8-16(20)26/h1-11,18-19,21HInChIKey
RLCNXIWLOUMWJM-UHFFFAOYSA-NSynonyms
1022394-54-21022394542
3(24DICHLOROPHENYL)5(26DICHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(24dichlorophenyl)5(26dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(24DICHLOROPHENYL)5(26DICHLOROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(24dichlorophenyl)5(26dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl)C5=C(C=C(C=C5)Cl)Cl
InChI=1SC23H14Cl4N2O3c241291014(17(27)1112)191821(3229(19)135213613)23(31)28(22(18)30)2015(25)74816(20)26h111181921H
MFCD04031297
ZINC000013757500
ZINC000137807943
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