Vitas-M small molecule compound
2-(2-methoxy-4-{4'-[(4-methylphenyl)carbonyl]-2-oxo-1,2-dihydro-4'H-spiro[indole-3,5'-[1,2]oxazol]-3'-yl}phenoxy)acetamide
Catalog ID
STL058203
SMILES COc1cc(ccc1OCC(=O)N)C1=NOC2(C1C(=O)c1ccc(cc1)C)C(=O)Nc1c2cccc1
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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 C27H23N3O6 MW 485.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O6/c1-15-7-9-16(10-8-15)25(32)23-24(17-11-12-20(21(13-17)34-2)35-14-22(28)31)30-36-27(23)18-5-3-4-6-19(18)29-26(27)33/h3-13,23H,14H2,1-2H3,(H2,28,31)(H,29,33)InChIKey
YZESVBKUTZJSOS-UHFFFAOYSA-NSynonyms
2(2methoxy4((3R4S)4(4methylbenzoyl)2oxo4Hspiro(indoline35isoxazol)3yl)phenoxy)acetamide
2(2methoxy4(4((4methylphenyl)carbonyl)2oxo12dihydro4Hspiro(indole35(12)oxazol)3yl)phenoxy)acetamide
2(2methoxy4(4(4methylbenzoyl)2oxospiro(1Hindole354H12oxazole)3yl)phenoxy)acetamide
CC1=CC=C(C=C1)C(=O)C2C(=NOC23C4=CC=CC=C4NC3=O)C5=CC(=C(C=C5)OCC(=O)N)OC
COc1cc(ccc1OCC(=O)N)C1=NO(C@@)2((C@H)1C(=O)c1ccc(cc1)C)C(=O)Nc1c2cccc1
InChI=1SC27H23N3O6c1157916(10815)25(32)2324(17111220(21(1317)342)351422(28)31)303627(23)18534619(18)2926(27)33h31323H14H212H3(H22831)(H2933)
MFCD07641708
ZINC000009129995
ZINC000015972265
Check stock
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