Vitas-M small molecule compound
2-{2-methoxy-4-[2-oxo-4'-(thiophen-2-ylcarbonyl)-1,2-dihydro-4'H-spiro[indole-3,5'-[1,2]oxazol]-3'-yl]phenoxy}acetamide
Catalog ID
STL058405
SMILES COc1cc(ccc1OCC(=O)N)C1=NOC2(C1C(=O)c1cccs1)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 C24H19N3O6S MW 477.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O6S/c1-31-17-11-13(8-9-16(17)32-12-19(25)28)21-20(22(29)18-7-4-10-34-18)24(33-27-21)14-5-2-3-6-15(14)26-23(24)30/h2-11,20H,12H2,1H3,(H2,25,28)(H,26,30)InChIKey
YUWBOPDALJCCEO-UHFFFAOYSA-NSynonyms
2(2methoxy4((3R4S)2oxo4(thiophene2carbonyl)4Hspiro(indoline35isoxazol)3yl)phenoxy)acetamide
2(2methoxy4(2oxo4(thiophen2ylcarbonyl)12dihydro4Hspiro(indole35(12)oxazol)3yl)phenoxy)acetamide
2(2methoxy4(2oxo4(thiophene2carbonyl)spiro(1Hindole354H12oxazole)3yl)phenoxy)acetamide
COC1=C(C=CC(=C1)C2=NOC3(C2C(=O)C4=CC=CS4)C5=CC=CC=C5NC3=O)OCC(=O)N
COc1cc(ccc1OCC(=O)N)C1=NO(C@@)2((C@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1
InChI=1SC24H19N3O6Sc131171113(8916(17)321219(25)28)2120(22(29)1874103418)24(332721)14523615(14)2623(24)30h21120H12H21H3(H22528)(H2630)
MFCD18192965
ZINC000013607627
ZINC000102898603
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