Vitas-M small molecule compound
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-hydroxy-3-methylpentan-2-yl)-1H-pyrazole-4-carboxamide
Catalog ID
STL421966
SMILES OCC(C(CC)C)NC(=O)c1cn[nH]c1c1ccc2c(c1)OCCO2
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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-3-11(2)14(10-22)20-18(23)13-9-19-21-17(13)12-4-5-15-16(8-12)25-7-6-24-15/h4-5,8-9,11,14,22H,3,6-7,10H2,1-2H3,(H,19,21)(H,20,23)InChIKey
HGMKXPGGFFNDRQ-UHFFFAOYSA-NSynonyms
3(23dihydrobenzo(b)(14)dioxin6yl)N((2S3R)1hydroxy3methylpentan2yl)1Hpyrazole4carboxamide
5(23dihydro14benzodioxin6yl)N(1hydroxy3methylpentan2yl)1Hpyrazole4carboxamide
CCC(C)C(CO)NC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3
InChI=1SC18H23N3O4c1311(2)14(1022)2018(23)139192117(13)12451516(812)25762415h4589111422H36710H212H3(H1921)(H2023)
MFCD30707868
OC(C@H)((C@@H)(CC)C)NC(=O)c1c(nH)nc1c1ccc2c(c1)OCCO2
OCC(C(CC)C)NC(=O)c1cn(nH)c1c1ccc2c(c1)OCCO2
ZINC000218254072
ZINC000230213075
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