Vitas-M small molecule compound

3'-[2-(benzyloxy)phenyl]-4'-(phenylcarbonyl)-4'H-spiro[indole-3,5'-[1,2]oxazol]-2(1H)-one

Catalog ID
STL058465
SMILES O=C(C1C(=NOC21C(=O)Nc1c2cccc1)c1ccccc1OCc1ccccc1)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 C30H22N2O4 MW 474.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O4/c33-28(21-13-5-2-6-14-21)26-27(32-36-30(26)23-16-8-9-17-24(23)31-29(30)34)22-15-7-10-18-25(22)35-19-20-11-3-1-4-12-20/h1-18,26H,19H2,(H,31,34)
InChIKey
QIFGPFQHAXVCHI-UHFFFAOYSA-N
Synonyms

(3R4S)4benzoyl3(2(benzyloxy)phenyl)4Hspiro(indoline35isoxazol)2one
3(2(benzyloxy)phenyl)4(phenylcarbonyl)4Hspiro(indole35(12)oxazol)2(1H)one
4benzoyl3(2phenylmethoxyphenyl)spiro(1Hindole354H12oxazole)2one
C1=CC=C(C=C1)COC2=CC=CC=C2C3=NOC4(C3C(=O)C5=CC=CC=C5)C6=CC=CC=C6NC4=O
InChI=1SC30H22N2O4c3328(21135261421)2627(323630(26)2316891724(23)3129(30)34)22157101825(22)351920113141220h11826H19H2(H3134)
MFCD18192970
O=C((C@H)1C(=NO(C@@)21C(=O)Nc1c2cccc1)c1ccccc1OCc1ccccc1)c1ccccc1
ZINC000009410172
ZINC000102898418

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Available files

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