Vitas-M small molecule compound

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

Catalog ID
STK405444
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OC1CCCC1)c1cccs1

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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 C19H21NO3S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3S/c1-11-17-14(9-12(10-15(17)21)16-7-4-8-24-16)20-18(11)19(22)23-13-5-2-3-6-13/h4,7-8,12-13,20H,2-3,5-6,9-10H2,1H3
InChIKey
IRSGSBXHXAXJBZ-UHFFFAOYSA-N
Synonyms

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CS3)C(=O)OC4CCCC4
CYCLOPENTYL3METHYL4OXO6(2THIENYL)567TRIHYDROINDOLE2CARBOXYLATE
cyclopentyl3methyl4oxo6(thiophen2yl)4567tetrahydro1Hindole2carboxylate
cyclopentyl3methyl4oxo6thiophen2yl1567tetrahydroindole2carboxylate
InChI=1SC19H21NO3Sc1111714(912(1015(17)21)167482416)2018(11)19(22)2313523613h478121320H2356910H21H3
MFCD06006307
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OC1CCCC1)c1cccs1
ZINC000002499285
ZINC000002499290

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Available files

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