Vitas-M small molecule compound

(7Z)-3-(4-ethoxyphenyl)-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
STK724954
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccc(o1)C)/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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-3-24-15-8-5-14(6-9-15)21-11-20-19-22(12-21)18(23)17(26-19)10-16-7-4-13(2)25-16/h4-10H,3,11-12H2,1-2H3/b17-10-
InChIKey
ZTCSQQKGKWYITE-YVLHZVERSA-N
Synonyms
799830-37-8
(7Z)3(4ETHOXYPHENYL)7((5METHYLFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4ethoxyphenyl)7((5methylfuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4ethoxyphenyl)7((5methylfuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799830378
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)C)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccc(o1)C)s2
InChI=1SC19H19N3O3Sc1324158514(6915)2111201922(1221)18(23)17(2619)10167413(2)2516h410H31112H212H3b1710
MFCD03684071
ZINC000002245653
ZINC02245653
ZINC2245653

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Available files

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