Vitas-M small molecule compound

(7Z)-3-(5-chloro-2-methoxyphenyl)-7-(3,4-dimethoxybenzylidene)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one

Catalog ID
STK644874
SMILES COc1cc(ccc1OC)/C=C/1\N=C2N(C1=O)CN(CS2)c1cc(Cl)ccc1OC

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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/c1-27-17-7-5-14(22)10-16(17)24-11-25-20(26)15(23-21(25)30-12-24)8-13-4-6-18(28-2)19(9-13)29-3/h4-10H,11-12H2,1-3H3/b15-8-
InChIKey
AVSIEFVWDKEKBV-NVNXTCNLSA-N
Synonyms
1021139-66-1
(7Z)3(5chloro2methoxyphenyl)7((34dimethoxyphenyl)methylidene)24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)3(5chloro2methoxyphenyl)7(34dimethoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)3(5chloro2methoxyphenyl)7(34dimethoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021139661
COC1=C(C=C(C=C1)Cl)N2CN3C(=O)C(=CC4=CC(=C(C=C4)OC)OC)N=C3SC2
COc1cc(ccc1OC)C=C1N=C2N(C1=O)CN(CS2)c1cc(Cl)ccc1OC
InChI=1SC21H20ClN3O4Sc127177514(22)1016(17)24112520(26)15(2321(25)301224)8134618(282)19(913)293h410H1112H213H3b158
MFCD12201424
ZINC000012324323
ZINC12324323

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Available files

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