Vitas-M small molecule compound

1H-[1,4]benzoxathiino[2,3-f]indole

Catalog ID
STK538309
SMILES c1ccc2c(c1)Sc1c(O2)cc2c(c1)[nH]cc2

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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 C14H9NOS MW 239.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9NOS/c1-2-4-13-11(3-1)16-12-7-9-5-6-15-10(9)8-14(12)17-13/h1-8,15H
InChIKey
KZRTYHJZUCYDQA-UHFFFAOYSA-N
Synonyms
70224-96-3
1H(14)benzoxathiino(23f)indole
1Hbenzo(56)(14)oxathiino(23f)indole
70224963
C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=CN4
c1ccc2c(c1)Sc1c(O2)cc2c(c1)(nH)cc2
InChI=1SC14H9NOSc1241311(31)161279561510(9)814(12)1713h1815H
MFCD03001003
ZINC000000535113
ZINC00535113
ZINC535113

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.