Vitas-M small molecule compound

(7Z)-3-(4-ethylphenyl)-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
STK724813
SMILES CCc1ccc(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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-3-14-5-7-15(8-6-14)21-11-20-19-22(12-21)18(23)17(25-19)10-16-9-4-13(2)24-16/h4-10H,3,11-12H2,1-2H3/b17-10-
InChIKey
VBBCVBKQHXXZBU-YVLHZVERSA-N
Synonyms
839702-54-4
(7Z)3(4ETHYLPHENYL)7((5METHYLFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4ethylphenyl)7((5methylfuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4ethylphenyl)7((5methylfuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
839702544
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)C)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccc(o1)C)s2
InChI=1SC19H19N3O2Sc13145715(8614)2111201922(1221)18(23)17(2519)10169413(2)2416h410H31112H212H3b1710
MFCD03693222
ZINC000002255259
ZINC02255259
ZINC2255259

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Available files

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