Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-5-(thiophen-2-yl)-1H-pyrazole-3-carboxamide

Catalog ID
STL027139
SMILES O=C(c1n[nH]c(c1)c1cccs1)Nc1ccc2c(c1)CCC2

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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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c21-17(15-10-14(19-20-15)16-5-2-8-22-16)18-13-7-6-11-3-1-4-12(11)9-13/h2,5-10H,1,3-4H2,(H,18,21)(H,19,20)
InChIKey
YZKYFZIOVRQJPX-UHFFFAOYSA-N
Synonyms

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4
InChI=1SC17H15N3OSc2117(151014(192015)165282216)1813761131412(11)913h2510H134H2(H1821)(H1920)
MFCD18187813
N(23dihydro1Hinden5yl)5(thiophen2yl)1Hpyrazole3carboxamide
N(23dihydro1Hinden5yl)5thiophen2yl1Hpyrazole3carboxamide
O=C(c1n(nH)c(c1)c1cccs1)Nc1ccc2c(c1)CCC2
ZINC000057413136
ZINC57413136

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Available files

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