Vitas-M small molecule compound
2-([1]benzothieno[2,3-d][1,3]oxazol-2-yl)-1H-indene-1,3(2H)-dione
Catalog ID
STK373646
SMILES O=C1C(c2nc3c(o2)c2c(s3)cccc2)C(=O)c2c1cccc2
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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 C18H9NO3S MW 319.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9NO3S/c20-14-9-5-1-2-6-10(9)15(21)13(14)17-19-18-16(22-17)11-7-3-4-8-12(11)23-18/h1-8,13HInChIKey
UCRWWVAEHATXEB-UHFFFAOYSA-NSynonyms
2((1)benzothieno(23d)(13)oxazol2yl)1Hindene13(2H)dione
2((1)BENZOTHIOLO(23D)(13)OXAZOL2YL)INDENE13DIONE
2BENZO(B)THIOPHENO(23D)13OXAZOL2YL2HYDROCYCLOPENTA(12A)BENZENE13DIONE
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(O3)C5=CC=CC=C5S4
InChI=1SC18H9NO3Sc20149512610(9)15(21)13(14)17191816(2217)11734812(11)2318h1813H
MFCD01078685
ZINC000100560837
ZINC100560837
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