Vitas-M small molecule compound
(2Z,5Z)-2-[(2-ethoxyphenyl)imino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one
Catalog ID
STL492645
SMILES CCOc1ccccc1/N=C\1/NC(=O)/C(=C/c2c[nH]c3c2cccc3)/S1
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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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-2-25-17-10-6-5-9-16(17)22-20-23-19(24)18(26-20)11-13-12-21-15-8-4-3-7-14(13)15/h3-12,21H,2H2,1H3,(H,22,23,24)/b18-11-InChIKey
KXQOWENGFPENKZ-WQRHYEAKSA-NSynonyms
(2Z5Z)2((2ethoxyphenyl)imino)5(1Hindol3ylmethylidene)13thiazolidin4one
(2Z5Z)2((2ETHOXYPHENYL)IMINO)5(1HINDOL3YLMETHYLIDENE)25DIHYDRO13THIAZOL4OL
(5Z)2((2ETHOXYPHENYL)AMINO)5(1HINDOL3YLMETHYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(2ETHOXYANILINO)5(1HINDOL3YLMETHYLIDENE)13THIAZOL4ONE
2((2ETHOXYPHENYL)AMINO)5(INDOL3YLMETHYLENE)13THIAZOLIN4ONE
CCOC1=CC=CC=C1NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2
CCOc1ccccc1N=C1NC(=O)C(=Cc2c(nH)c3c2cccc3)S1
InChI=1SC20H17N3O2Sc1225171065916(17)22202319(24)18(2620)1113122115843714(13)15h31221H2H21H3(H222324)b1811
MFCD03798672
ZINC000018163523
ZINC18163523
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