Vitas-M small molecule compound

2-methylpropyl 3-methyl-4-oxo-6-(thiophen-2-yl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405109
SMILES CC(COC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1cccs1)C

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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 C18H21NO3S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3S/c1-10(2)9-22-18(21)17-11(3)16-13(19-17)7-12(8-14(16)20)15-5-4-6-23-15/h4-6,10,12,19H,7-9H2,1-3H3
InChIKey
WOPUGMNDPRRTGL-UHFFFAOYSA-N
Synonyms

2METHYLPROPYL3METHYL4OXO6(2THIENYL)567TRIHYDROINDOLE2CARBOXYLATE
2methylpropyl3methyl4oxo6(thiophen2yl)4567tetrahydro1Hindole2carboxylate
2methylpropyl3methyl4oxo6thiophen2yl1567tetrahydroindole2carboxylate
CC(COC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1cccs1)C
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CS3)C(=O)OCC(C)C
InChI=1SC18H21NO3Sc110(2)92218(21)1711(3)1613(1917)712(814(16)20)155462315h46101219H79H213H3
MFCD05025750
ZINC000000427681
ZINC000002499114

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Available files

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