Vitas-M small molecule compound

S-[1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl] ethanethioate

Catalog ID
STK051729
SMILES CC(=O)SC(c1cn(c2c1cccc2)C(=O)C)C[N+](=O)[O-]

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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 C14H14N2O4S MW 306.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4S/c1-9(17)15-7-12(11-5-3-4-6-13(11)15)14(8-16(19)20)21-10(2)18/h3-7,14H,8H2,1-2H3
InChIKey
HUTFFQPOGUXDQI-UHFFFAOYSA-N
Synonyms
35891-40-8
1ACETYL3(1ACETYLTHIO2NITROETHYL)INDOLE
35891408
CC(=O)N1C=C(C2=CC=CC=C21)C(C(N+)(=O)(O))SC(=O)C
CC(=O)SC(c1cn(c2c1cccc2)C(=O)C)C(N+)(=O)(O)
ETHANETHIOICACIDS(1(1ACETYL3INDOLYL)2NITROETHYL)ESTER
ETHANETHIOICACIDS(1(1ACETYLINDOL3YL)2NITROETHYL)ESTER
InChI=1SC14H14N2O4Sc19(17)15712(11534613(11)15)14(816(19)20)2110(2)18h3714H8H212H3
MFCD00416424
S(1(1ACETYL1HINDOL3YL)2NITROETHYL)ETHANETHIOATE
S(1(1ACETYLINDOL3YL)2NITROETHYL)ETHANETHIOATE
S(1(1ETHANOYLINDOL3YL)2NITROETHYL)ETHANETHIOATE
STK051729
THIOACETICACIDS(1(1ACETYL1HINDOL3YL)2NITROETHYL)ESTER
ZINC000000481045
ZINC000000481046

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Available files

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