Vitas-M small molecule compound
5-(1,3-benzodioxol-5-yl)-N'-[(E)-pyridin-3-ylmethylidene]-1H-pyrazole-3-carbohydrazide
Catalog ID
STK599629
SMILES O=C(c1n[nH]c(c1)c1ccc2c(c1)OCO2)N/N=C/c1cccnc1
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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 C17H13N5O3 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O3/c23-17(22-19-9-11-2-1-5-18-8-11)14-7-13(20-21-14)12-3-4-15-16(6-12)25-10-24-15/h1-9H,10H2,(H,20,21)(H,22,23)/b19-9+InChIKey
JSDDIFGGASGVBC-DJKKODMXSA-NSynonyms
1309683-37-1(E)3(benzo(d)(13)dioxol5yl)N(pyridin3ylmethylene)1Hpyrazole5carbohydrazide
1309683371
3(13BENZODIOXOL5YL)N((E)PYRIDIN3YLMETHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(13benzodioxol5yl)N((E)pyridin3ylmethylidene)1Hpyrazole3carbohydrazide
C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CN=CC=C4
InChI=1SC17H13N5O3c2317(221991121518811)14713(202114)12341516(612)25102415h19H10H2(H2021)(H2223)b199+
MFCD07204937
O=C(c1(nH)nc(c1)c1ccc2c(c1)OCO2)NN=Cc1cccnc1
O=C(c1n(nH)c(c1)c1ccc2c(c1)OCO2)NN=Cc1cccnc1
ZINC000009088816
ZINC33306335
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