Vitas-M small molecule compound
3-(2-chloroquinolin-3-yl)-5-(3,4-dichlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK556636
SMILES Clc1nc2ccccc2cc1C1N(OC2C1C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl)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 C26H16Cl3N3O3 MW 524.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16Cl3N3O3/c27-18-11-10-16(13-19(18)28)31-25(33)21-22(17-12-14-6-4-5-9-20(14)30-24(17)29)32(35-23(21)26(31)34)15-7-2-1-3-8-15/h1-13,21-23HInChIKey
BVKLXVDDFCVWMA-UHFFFAOYSA-NSynonyms
1022029-13-51022029135
3(2CHLOROQUINOLIN3YL)5(34DICHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloroquinolin3yl)5(34dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2CHLOROQUINOLIN3YL)5(34DICHLOROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(2chloroquinolin3yl)5(34dichlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)C5=CC6=CC=CC=C6N=C5Cl
InChI=1SC26H16Cl3N3O3c2718111016(1319(18)28)3125(33)2122(171214645920(14)3024(17)29)32(3523(21)26(31)34)157213815h1132123H
MFCD04019381
ZINC000097953098
ZINC000229990522
Check stock
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