Vitas-M small molecule compound
(1'R,2'S,4R)-2,2'-diphenyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[1,3-oxazole-4,3'-pyrrolo[1,2-a]quinolin]-5-one
Catalog ID
STK556786
SMILES O=C([C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccccc1)N=C(OC2=O)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 C33H24N2O3 MW 496.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O3/c36-30(24-15-6-2-7-16-24)29-28(23-13-4-1-5-14-23)33(27-21-20-22-12-10-11-19-26(22)35(27)29)32(37)38-31(34-33)25-17-8-3-9-18-25/h1-21,27-29H/t27?,28-,29+,33-/m0/s1InChIKey
LSYXIWVSRQLKKR-NOZVTYSGSA-NSynonyms
1212432-62-6(1R2S3R)1benzoyl22diphenyl23adihydro1H5Hspiro(oxazole43pyrrolo(12a)quinolin)5one
(1R2S4R)1benzoyl22diphenylspiro(13oxazole4323adihydro1Hpyrrolo(12a)quinoline)5one
(1R2S4R)22diphenyl1(phenylcarbonyl)12dihydro3aHspiro(13oxazole43pyrrolo(12a)quinolin)5one
1212432626
C1=CC=C(C=C1)C2C(N3C(C24C(=O)OC(=N4)C5=CC=CC=C5)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7
InChI=1SC33H24N2O3c3630(24156271624)2928(23134151423)33(272120221210111926(22)35(27)29)32(37)3831(3433)25178391825h1212729Ht27?2829+33m0s1
MFCD18242966
O=C((C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccccc1)N=C(OC2=O)c1ccccc1)c1ccccc1
ZINC000008997412
ZINC000009425267
Check stock
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