Vitas-M small molecule compound
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(pyridin-3-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL408340
SMILES O=C(c1n[nH]c(c1)c1cccnc1)Nc1ccc2c(c1)OCCCO2
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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 C18H16N4O3 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3/c23-18(15-10-14(21-22-15)12-3-1-6-19-11-12)20-13-4-5-16-17(9-13)25-8-2-7-24-16/h1,3-6,9-11H,2,7-8H2,(H,20,23)(H,21,22)InChIKey
ZZZLZDULJJHQNW-UHFFFAOYSA-NSynonyms
1489256-43-01489256430
C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CN=CC=C4)OC1
InChI=1SC18H16N4O3c2318(151014(212215)12316191112)2013451617(913)258272416h136911H278H2(H2023)(H2122)
MFCD30705177
N(34dihydro2H15benzodioxepin7yl)3pyridin3yl1Hpyrazole5carboxamide
N(34dihydro2H15benzodioxepin7yl)5(pyridin3yl)1Hpyrazole3carboxamide
N(34dihydro2Hbenzo(b)(14)dioxepin7yl)3(pyridin3yl)1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1cccnc1)Nc1ccc2c(c1)OCCCO2
O=C(c1n(nH)c(c1)c1cccnc1)Nc1ccc2c(c1)OCCCO2
ZINC000096117583
ZINC96117583
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