Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-{[2-(thiophen-2-ylacetyl)hydrazinyl]carbonothioyl}prop-2-enamide
Catalog ID
STL332855
SMILES COc1cc(/C=C/C(=O)NC(=S)NNC(=O)Cc2cccs2)ccc1OC
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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 C18H19N3O4S2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S2/c1-24-14-7-5-12(10-15(14)25-2)6-8-16(22)19-18(26)21-20-17(23)11-13-4-3-9-27-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/b8-6+InChIKey
VQECAMFJPYUKFW-SOFGYWHQSA-NSynonyms
1164556-09-5(2E)3(34dimethoxyphenyl)N((2(thiophen2ylacetyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3(34DIMETHOXYPHENYL)N(((2THIOPHEN2YLACETYL)AMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(34dimethoxyphenyl)N(2(2(thiophen2yl)acetyl)hydrazinecarbonothioyl)acrylamide
1164556095
3(34DIMETHOXYPHENYL)N(N(2THIOPHEN2YLACETYL)HYDRAZINOCARBOTHIOYL)ACRYLAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CS2)OC
COc1cc(C=CC(=O)NC(=S)NNC(=O)Cc2cccs2)ccc1OC
InChI=1SC18H19N3O4S2c124147512(1015(14)252)6816(22)1918(26)212017(23)11134392713h310H11H212H3(H2023)(H219212226)b86+
MFCD01963132
ZINC000002316480
ZINC02316480
ZINC2316480
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