Vitas-M small molecule compound

N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STL568334
SMILES Brc1ccc2c(c1)n(CCNC(=O)c1c(sc3c1CCC3)n1cnnn1)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 C19H17BrN6OS MW 457.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN6OS/c20-13-5-4-12-6-8-25(15(12)10-13)9-7-21-18(27)17-14-2-1-3-16(14)28-19(17)26-11-22-23-24-26/h4-6,8,10-11H,1-3,7,9H2,(H,21,27)
InChIKey
PHCDLACEVINIDR-UHFFFAOYSA-N
Synonyms

125432086
InChI=1SC19H17BrN6OSc201354126825(15(12)1013)972118(27)171421316(14)2819(17)261122232426h4681011H1379H2(H2127)
MFCD32010785
N(2(6bromo1Hindol1yl)ethyl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
N(2(6bromoindol1yl)ethyl)2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000524733504

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Available files

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