Vitas-M small molecule compound

(7Z)-7-(4-chlorobenzylidene)-3-(4-ethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724970
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccc(cc1)Cl)/s2

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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 C20H18ClN3O2S MW 399.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2S/c1-2-26-17-9-7-16(8-10-17)23-12-22-20-24(13-23)19(25)18(27-20)11-14-3-5-15(21)6-4-14/h3-11H,2,12-13H2,1H3/b18-11-
InChIKey
GDWLEUBFOXEDEE-WQRHYEAKSA-N
Synonyms
839704-99-3
(7Z)7((4CHLOROPHENYL)METHYLIDENE)3(4ETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4chlorobenzylidene)3(4ethoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4chlorobenzylidene)3(4ethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
839704993
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)Cl)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccc(cc1)Cl)s2
InChI=1SC20H18ClN3O2Sc1226179716(81017)2312222024(1323)19(25)18(2720)11143515(21)6414h311H21213H21H3b1811
MFCD03693797
ZINC000002256127
ZINC02256127
ZINC2256127

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Available files

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