Vitas-M small molecule compound
ethyl (2E)-2-{[(6-chloro-1H-indol-1-yl)acetyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STK931550
SMILES CCOC(=O)c1s/c(=N/C(=O)Cn2ccc3c2cc(Cl)cc3)/[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 C17H16ClN3O3S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3S/c1-3-24-16(23)15-10(2)19-17(25-15)20-14(22)9-21-7-6-11-4-5-12(18)8-13(11)21/h4-8H,3,9H2,1-2H3,(H,19,20,22)InChIKey
YLBSAQYDIXRIGX-UHFFFAOYSA-NSynonyms
1219567-20-01219567200
CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl)C
CCOC(=O)c1sc(=NC(=O)Cn2ccc3c2cc(Cl)cc3)(nH)c1C
ethyl(2E)2(((6chloro1Hindol1yl)acetyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2((2(6chloroindol1yl)acetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC17H16ClN3O3Sc132416(23)1510(2)1917(2515)2014(22)92176114512(18)813(11)21h48H39H212H3(H192022)
MFCD18176991
ZINC000040283390
ZINC40283390
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