Vitas-M small molecule compound
ethyl (2Z)-2-{[4-(1H-indol-3-yl)butanoyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL250362
SMILES CCOC(=O)c1cs/c(=N\C(=O)CCCc2c[nH]c3c2cccc3)/[nH]1
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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-2-24-17(23)15-11-25-18(20-15)21-16(22)9-5-6-12-10-19-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,19H,2,5-6,9H2,1H3,(H,20,21,22)InChIKey
PPDQCYZXJOMRPQ-UHFFFAOYSA-NSynonyms
1324088-66-51324088665
CCOC(=O)C1=CSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32
CCOC(=O)c1csc(=NC(=O)CCCc2c(nH)c3c2cccc3)(nH)1
ethyl(2Z)2((4(1Hindol3yl)butanoyl)imino)23dihydro13thiazole4carboxylate
ethyl2(4(1Hindol3yl)butanoylamino)13thiazole4carboxylate
InChI=1SC18H19N3O3Sc122417(23)15112518(2015)2116(22)95612101914843713(12)14h3478101119H2569H21H3(H202122)
MFCD24852323
ZINC000049961521
ZINC49961521
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