Vitas-M small molecule compound

N-{3-[2-(morpholin-4-yl)ethoxy]phenyl}-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Catalog ID
STL492362
SMILES O=C(c1[nH]nc2c1CCC2)Nc1cccc(c1)OCCN1CCOCC1

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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 C19H24N4O3 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O3/c24-19(18-16-5-2-6-17(16)21-22-18)20-14-3-1-4-15(13-14)26-12-9-23-7-10-25-11-8-23/h1,3-4,13H,2,5-12H2,(H,20,24)(H,21,22)
InChIKey
HQXYGBXIJMJGGO-UHFFFAOYSA-N
Synonyms

C1CC2=C(C1)NN=C2C(=O)NC3=CC(=CC=C3)OCCN4CCOCC4
InChI=1SC19H24N4O3c2419(181652617(16)212218)201431415(1314)26129237102511823h13413H2512H2(H2024)(H2122)
MFCD30715079
N(3(2(morpholin4yl)ethoxy)phenyl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(3(2morpholin4ylethoxy)phenyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(3(2morpholinoethoxy)phenyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)Nc1cccc(c1)OCCN1CCOCC1
O=C(c1n(nH)c2c1CCC2)Nc1cccc(c1)OCCN1CCOCC1
ZINC000257239821

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Available files

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