Vitas-M small molecule compound

(3aR,6aS)-3-(4-bromophenyl)-5-[(1R)-1-phenylethyl]-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STK571778
SMILES Brc1ccc(cc1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)[C@@H](c1ccccc1)C

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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 C19H15BrN2O3 MW 399.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN2O3/c1-11(12-5-3-2-4-6-12)22-18(23)15-16(21-25-17(15)19(22)24)13-7-9-14(20)10-8-13/h2-11,15,17H,1H3/t11-,15-,17+/m1/s1
InChIKey
NSILFTFYRVRNCJ-JGFGOQIWSA-N
Synonyms
1212400-46-8
(3AR6AS)3(4BROMOPHENYL)5((1R)1PHENYLETHYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(4bromophenyl)5((1R)1phenylethyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(4bromophenyl)5((R)1phenylethyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212400468
Brc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)(C@@H)(c1ccccc1)C
CC(C1=CC=CC=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)Br
InChI=1SC19H15BrN2O3c111(125324612)2218(23)1516(212517(15)19(22)24)137914(20)10813h2111517H1H3t111517+m1s1
MFCD18245427
ZINC000101301524
ZINC101301524

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Available files

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