Vitas-M small molecule compound
5-(1,3-benzodioxol-5-yl)-N'-[(E)-thiophen-2-ylmethylidene]-1H-pyrazole-3-carbohydrazide
Catalog ID
STK851196
SMILES O=C(c1n[nH]c(c1)c1ccc2c(c1)OCO2)N/N=C/c1cccs1
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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 C16H12N4O3S MW 340.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O3S/c21-16(20-17-8-11-2-1-5-24-11)13-7-12(18-19-13)10-3-4-14-15(6-10)23-9-22-14/h1-8H,9H2,(H,18,19)(H,20,21)/b17-8+InChIKey
RGZMVWJUZVUWQM-CAOOACKPSA-NSynonyms
1310347-80-8(E)3(benzo(d)(13)dioxol5yl)N(thiophen2ylmethylene)1Hpyrazole5carbohydrazide
1310347808
3(13BENZODIOXOL5YL)N((E)THIOPHEN2YLMETHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(13benzodioxol5yl)N((E)thiophen2ylmethylidene)1Hpyrazole3carbohydrazide
C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CS4
InChI=1SC16H12N4O3Sc2116(20178112152411)13712(181913)10341415(610)2392214h18H9H2(H1819)(H2021)b178+
MFCD07209120
O=C(c1(nH)nc(c1)c1ccc2c(c1)OCO2)NN=Cc1cccs1
O=C(c1n(nH)c(c1)c1ccc2c(c1)OCO2)NN=Cc1cccs1
ZINC000009013918
ZINC33292835
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