Vitas-M small molecule compound
(7Z)-3-(4-chlorophenyl)-7-(3,4-dimethoxybenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724888
SMILES COc1cc(ccc1OC)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(cc1)Cl
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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 C20H18ClN3O3S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3S/c1-26-16-8-3-13(9-17(16)27-2)10-18-19(25)24-12-23(11-22-20(24)28-18)15-6-4-14(21)5-7-15/h3-10H,11-12H2,1-2H3/b18-10-InChIKey
PGAANSGJINFIQZ-ZDLGFXPLSA-NSynonyms
835911-72-3(7Z)3(4CHLOROPHENYL)7((34DIMETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4chlorophenyl)7(34dimethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4chlorophenyl)7(34dimethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
835911723
COC1=C(C=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=C(C=C4)Cl)OC
COc1cc(ccc1OC)C=c1sc2=NCN(Cn2c1=O)c1ccc(cc1)Cl
InChI=1SC20H18ClN3O3Sc126168313(917(16)272)101819(25)241223(112220(24)2818)156414(21)5715h310H1112H212H3b1810
MFCD03687533
ZINC000013712599
ZINC13712599
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