Vitas-M small molecule compound
N'-[(2Z,3E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]-2-(thiophen-2-yl)acetohydrazide
Catalog ID
STK190936
SMILES O=C(Cc1cccs1)N/N=C(\C=C\c1ccc2c(c1)OCO2)/C
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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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-12(18-19-17(20)10-14-3-2-8-23-14)4-5-13-6-7-15-16(9-13)22-11-21-15/h2-9H,10-11H2,1H3,(H,19,20)/b5-4+,18-12-InChIKey
BDDLTJBJHUNVKV-WEQJRMIKSA-NSynonyms
CC(=NNC(=O)CC1=CC=CS1)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC17H16N2O3Sc112(181917(20)10143282314)4513671516(913)22112115h29H1011H21H3(H1920)b54+1812
MFCD01020759
N((2Z3E)4(13BENZODIOXOL5YL)BUT3EN2YLIDENE)2(THIOPHEN2YL)ACETOHYDRAZIDE
N((Z)((E)4(13BENZODIOXOL5YL)BUT3EN2YLIDENE)AMINO)2THIOPHEN2YLACETAMIDE
N(4(2HBENZO(34D)13DIOXOLAN5YL)(1Z3E)2METHYL1AZABUTA13DIENYL)2(2THIENYL)ACETAMIDE
O=C(Cc1cccs1)NN=C(C=Cc1ccc2c(c1)OCO2)C
ZINC000004504814
ZINC33642597
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