Vitas-M small molecule compound
(7Z)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one
Catalog ID
STK636945
SMILES COc1cc(/C=C/2\N=C3N(C2=O)CN(CS3)c2ccc(cc2)Cl)cc(c1OC)OC
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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 C21H20ClN3O4S MW 445.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O4S/c1-27-17-9-13(10-18(28-2)19(17)29-3)8-16-20(26)25-11-24(12-30-21(25)23-16)15-6-4-14(22)5-7-15/h4-10H,11-12H2,1-3H3/b16-8-InChIKey
JAQONAPHUZUONF-PXNMLYILSA-NSynonyms
1021139-13-8(7Z)3(4chlorophenyl)7((345trimethoxyphenyl)methylidene)24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)3(4chlorophenyl)7(345trimethoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)3(4chlorophenyl)7(345trimethoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021139138
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3CN(CSC3=N2)C4=CC=C(C=C4)Cl
COc1cc(C=C2N=C3N(C2=O)CN(CS3)c2ccc(cc2)Cl)cc(c1OC)OC
InChI=1SC21H20ClN3O4Sc12717913(1018(282)19(17)293)81620(26)251124(123021(25)2316)156414(22)5715h410H1112H213H3b168
MFCD12199047
ZINC000012321138
ZINC12321138
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