Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Catalog ID
STL311447
SMILES O=C(c1[nH]nc2c1CCC2)NCCn1ccc2c1cccc2

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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 C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c22-17(16-13-5-3-6-14(13)19-20-16)18-9-11-21-10-8-12-4-1-2-7-15(12)21/h1-2,4,7-8,10H,3,5-6,9,11H2,(H,18,22)(H,19,20)
InChIKey
VADRBXANEBFQME-UHFFFAOYSA-N
Synonyms
1435906-80-1
1435906801
C1CC2=C(C1)NN=C2C(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC17H18N4Oc2217(161353614(13)192016)189112110812412715(12)21h1247810H356911H2(H1822)(H1920)
MFCD28026102
N(2(1Hindol1yl)ethyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(2(1Hindol1yl)ethyl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(2indol1ylethyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)NCCn1ccc2c1cccc2
O=C(c1n(nH)c2c1CCC2)NCCn1ccc2c1cccc2
ZINC000095474065
ZINC95474065

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Available files

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