Vitas-M small molecule compound
4-{(Z)-[2-(thiophen-2-ylacetyl)hydrazinylidene]methyl}phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK379441
SMILES O=C(Oc1ccc(cc1)/C=N\NC(=O)Cc1cccs1)/C=C/c1ccco1
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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 C20H16N2O4S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S/c23-19(13-18-4-2-12-27-18)22-21-14-15-5-7-17(8-6-15)26-20(24)10-9-16-3-1-11-25-16/h1-12,14H,13H2,(H,22,23)/b10-9+,21-14-InChIKey
FAAWHVICCRRJRW-DYQGDZOISA-NSynonyms
(4((Z)((2THIOPHEN2YLACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(FURAN2YL)PROP2ENOATE
4((1Z)2(2(2THIENYL)ACETYLAMINO)2AZAVINYL)PHENYL(2E)3(2FURYL)PROP2ENOATE
4((Z)(2(thiophen2ylacetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate
C1=COC(=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CS3
InChI=1SC20H16N2O4Sc2319(131842122718)222114155717(8615)2620(24)1091631112516h11214H13H2(H2223)b109+2114
MFCD01020645
O=C(Oc1ccc(cc1)C=NNC(=O)Cc1cccs1)C=Cc1ccco1
ZINC000030738397
ZINC33721932
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