Vitas-M small molecule compound

3-(2-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STL347585
SMILES O=C1N(c2ccc3c(c2)OCCO3)C(=O)C2C1ON=C2c1ccccc1Cl

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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 C19H13ClN2O5 MW 384.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O5/c20-12-4-2-1-3-11(12)16-15-17(27-21-16)19(24)22(18(15)23)10-5-6-13-14(9-10)26-8-7-25-13/h1-6,9,15,17H,7-8H2
InChIKey
RRTAEMJYPVNKDX-UHFFFAOYSA-N
Synonyms

(3aR6aS)3(2chlorophenyl)5(23dihydrobenzo(b)(14)dioxin6yl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLOROPHENYL)5(23DIHYDRO14BENZODIOXIN6YL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chlorophenyl)5(23dihydro14benzodioxin6yl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4C(C3=O)ON=C4C5=CC=CC=C5Cl
InChI=1SC19H13ClN2O5c2012421311(12)161517(272116)19(24)22(18(15)23)10561314(910)26872513h1691517H78H2
MFCD28032269
O=C1N(c2ccc3c(c2)OCCO3)C(=O)(C@H)2(C@@H)1ON=C2c1ccccc1Cl
ZINC000101194647
ZINC000101360704

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Available files

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