Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-{[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl}prop-2-enamide
Catalog ID
STK000287
SMILES S=C(Nc1scc(n1)c1ccc2c(c1)cccc2)NC(=O)/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 C21H15N3O2S2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2S2/c25-19(10-9-17-6-3-11-26-17)23-20(27)24-21-22-18(13-28-21)16-8-7-14-4-1-2-5-15(14)12-16/h1-13H,(H2,22,23,24,25,27)/b10-9+InChIKey
OUPFBMURMOHKSS-MDZDMXLPSA-NSynonyms
(2E)3(FURAN2YL)N((4(NAPHTHALEN2YL)13THIAZOL2YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(FURAN2YL)N((4NAPHTHALEN2YL13THIAZOL2YL)CARBAMOTHIOYL)PROP2ENAMIDE
3(2FURYL)N(((4(2NAPHTHYL)13THIAZOL2YL)AMINO)CARBONOTHIOYL)ACRYLAMIDE
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC21H15N3O2S2c2519(1091763112617)2320(27)24212218(132821)168714412515(14)1216h113H(H22223242527)b109+
MFCD03242006
S=C(Nc1scc(n1)c1ccc2c(c1)cccc2)NC(=O)C=Cc1ccco1
STK000287
ZINC000001156698
ZINC01156698
ZINC1156698
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