Vitas-M small molecule compound
(2E)-3-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyanoprop-2-enethioamide
Catalog ID
STL376661
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCc1ccccc1Cl)/C(=S)N
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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 C18H15ClN2O2S MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2S/c1-22-17-9-12(8-14(10-20)18(21)24)6-7-16(17)23-11-13-4-2-3-5-15(13)19/h2-9H,11H2,1H3,(H2,21,24)/b14-8+InChIKey
CAIJONVNXKXCRY-RIYZIHGNSA-NSynonyms
(2E)2(AMINOTHIOXOMETHYL)3(4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)PROP2ENENITRILE
(2E)3(4((2chlorobenzyl)oxy)3methoxyphenyl)2cyanoprop2enethioamide
(E)3(4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)2CYANOPROP2ENETHIOAMIDE
COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=CC=C2Cl
InChI=1SC18H15ClN2O2Sc12217912(814(1020)18(21)24)6716(17)231113423515(13)19h29H11H21H3(H22124)b148+
MFCD02255796
N#CC(=Cc1ccc(c(c1)OC)OCc1ccccc1Cl)C(=S)N
ZINC000002884863
ZINC02884863
ZINC2884863
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