Vitas-M small molecule compound
ethyl (2E)-2-{[(4-methoxy-1H-indol-1-yl)acetyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STL158446
SMILES CCOC(=O)c1s/c(=N/C(=O)Cn2ccc3c2cccc3OC)/[nH]c1C
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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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-4-25-17(23)16-11(2)19-18(26-16)20-15(22)10-21-9-8-12-13(21)6-5-7-14(12)24-3/h5-9H,4,10H2,1-3H3,(H,19,20,22)InChIKey
IMSLOGIRWCNNMN-UHFFFAOYSA-NSynonyms
1282132-05-11282132051
CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC=C3OC)C
CCOC(=O)c1sc(=NC(=O)Cn2ccc3c2cccc3OC)(nH)c1C
ethyl(2E)2(((4methoxy1Hindol1yl)acetyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2((2(4methoxyindol1yl)acetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC18H19N3O4Sc142517(23)1611(2)1918(2616)2015(22)1021981213(21)65714(12)243h59H410H213H3(H192022)
MFCD20758351
ZINC000061717653
ZINC61717653
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