Vitas-M small molecule compound

1-(2H-indazol-3-yl)-5-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)pyrrolidine-3-carboxamide

Catalog ID
STL313686
SMILES O=C(C1CC(=O)N(C1)c1[nH]nc2c1cccc2)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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c23-16-9-13(18(24)19-10-12-5-7-25-8-6-12)11-22(16)17-14-3-1-2-4-15(14)20-21-17/h1-4,12-13H,5-11H2,(H,19,24)(H,20,21)
InChIKey
HNHKGQHEQPMMEL-UHFFFAOYSA-N
Synonyms
1435996-66-9
1(1Hindazol3yl)5oxoN((tetrahydro2Hpyran4yl)methyl)pyrrolidine3carboxamide
1(1Hindazol3yl)N(oxan4ylmethyl)5oxopyrrolidine3carboxamide
1(2Hindazol3yl)5oxoN(tetrahydro2Hpyran4ylmethyl)pyrrolidine3carboxamide
1435996669
C1COCCC1CNC(=O)C2CC(=O)N(C2)C3=NNC4=CC=CC=C43
InChI=1SC18H22N4O3c2316913(18(24)19101257258612)1122(16)1714312415(14)202117h141213H511H2(H1924)(H2021)
MFCD28030253
O=C(C1CC(=O)N(C1)c1(nH)nc2c1cccc2)NCC1CCOCC1
O=C(C1CC(=O)N(C1)c1n(nH)c2c1cccc2)NCC1CCOCC1
ZINC000095475753
ZINC000095475754

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Available files

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