Vitas-M small molecule compound

5-(2,3-dihydro-1-benzofuran-5-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1H-pyrazole-3-carboxamide

Catalog ID
STL474329
SMILES O=C(c1n[nH]c(c1)c1ccc2c(c1)CCO2)NCC1CCOCC1

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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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c22-18(19-11-12-3-6-23-7-4-12)16-10-15(20-21-16)13-1-2-17-14(9-13)5-8-24-17/h1-2,9-10,12H,3-8,11H2,(H,19,22)(H,20,21)
InChIKey
QWMZMAMTINFNCE-UHFFFAOYSA-N
Synonyms
1491129-83-9
1491129839
3(23dihydro1benzofuran5yl)N(oxan4ylmethyl)1Hpyrazole5carboxamide
3(23dihydrobenzofuran5yl)N((tetrahydro2Hpyran4yl)methyl)1Hpyrazole5carboxamide
5(23dihydro1benzofuran5yl)N(tetrahydro2Hpyran4ylmethyl)1Hpyrazole3carboxamide
C1COCCC1CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCC4
InChI=1SC18H21N3O3c2218(19111236237412)161015(202116)13121714(913)582417h1291012H3811H2(H1922)(H2021)
MFCD27963027
O=C(c1(nH)nc(c1)c1ccc2c(c1)CCO2)NCC1CCOCC1
O=C(c1n(nH)c(c1)c1ccc2c(c1)CCO2)NCC1CCOCC1
ZINC000096114217
ZINC96114217

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Available files

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