Vitas-M small molecule compound
(7Z)-3-(3-chloro-4-methylphenyl)-7-[(5-methylfuran-2-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724901
SMILES Cc1ccc(o1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(c(c1)Cl)C
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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-11-3-5-13(7-15(11)19)21-9-20-18-22(10-21)17(23)16(25-18)8-14-6-4-12(2)24-14/h3-8H,9-10H2,1-2H3/b16-8-InChIKey
WHMUHHVFLZBJFQ-PXNMLYILSA-NSynonyms
840462-43-3(7Z)3(3CHLORO4METHYLPHENYL)7((5METHYLFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3chloro4methylphenyl)7((5methylfuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3chloro4methylphenyl)7((5methylfuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840462433
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)C)S3)Cl
Cc1ccc(o1)C=c1sc2=NCN(Cn2c1=O)c1ccc(c(c1)Cl)C
InChI=1SC18H16ClN3O2Sc1113513(715(11)19)219201822(1021)17(23)16(2518)8146412(2)2414h38H910H212H3b168
MFCD04004507
ZINC000002258399
ZINC02258399
ZINC2258399
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