Vitas-M small molecule compound
ethyl (2E)-2-{[3-(6-chloro-1H-indol-1-yl)propanoyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STL153218
SMILES CCOC(=O)c1s/c(=N/C(=O)CCn2ccc3c2cc(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 C18H18ClN3O3S MW 391.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3S/c1-3-25-17(24)16-11(2)20-18(26-16)21-15(23)7-9-22-8-6-12-4-5-13(19)10-14(12)22/h4-6,8,10H,3,7,9H2,1-2H3,(H,20,21,23)InChIKey
PUJHKYUQUMGTEI-UHFFFAOYSA-NSynonyms
1310945-39-11310945391
CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Cl)C
CCOC(=O)c1sc(=NC(=O)CCn2ccc3c2cc(Cl)cc3)(nH)c1C
ethyl(2E)2((3(6chloro1Hindol1yl)propanoyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2(3(6chloroindol1yl)propanoylamino)4methyl13thiazole5carboxylate
InChI=1SC18H18ClN3O3Sc132517(24)1611(2)2018(2616)2115(23)792286124513(19)1014(12)22h46810H379H212H3(H202123)
MFCD20756614
ZINC000071280216
ZINC71280216
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