Vitas-M small molecule compound

3'-[3-methoxy-4-(propan-2-yloxy)phenyl]-4'-[(4-methylphenyl)carbonyl]-4'H-spiro[indole-3,5'-[1,2]oxazol]-2(1H)-one

Catalog ID
STL042986
SMILES COc1cc(ccc1OC(C)C)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 C28H26N2O5 MW 470.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5/c1-16(2)34-22-14-13-19(15-23(22)33-4)25-24(26(31)18-11-9-17(3)10-12-18)28(35-30-25)20-7-5-6-8-21(20)29-27(28)32/h5-16,24H,1-4H3,(H,29,32)
InChIKey
OXWWNJBIOBWLJJ-UHFFFAOYSA-N
Synonyms

(3R4S)3(4isopropoxy3methoxyphenyl)4(4methylbenzoyl)4Hspiro(indoline35isoxazol)2one
3(3methoxy4(propan2yloxy)phenyl)4((4methylphenyl)carbonyl)4Hspiro(indole35(12)oxazol)2(1H)one
3(3methoxy4propan2yloxyphenyl)4(4methylbenzoyl)spiro(1Hindole354H12oxazole)2one
CC1=CC=C(C=C1)C(=O)C2C(=NOC23C4=CC=CC=C4NC3=O)C5=CC(=C(C=C5)OC(C)C)OC
COc1cc(ccc1OC(C)C)C1=NO(C@@)2((C@H)1C(=O)c1ccc(cc1)C)C(=O)Nc1c2cccc1
InChI=1SC28H26N2O5c116(2)3422141319(1523(22)334)2524(26(31)1811917(3)101218)28(353025)20756821(20)2927(28)32h51624H14H3(H2932)
MFCD07641983
ZINC000009043261
ZINC000009130119

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Available files

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