Vitas-M small molecule compound

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

Catalog ID
STK724818
SMILES CCc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1cccnc1)/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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-2-14-5-7-16(8-6-14)22-12-21-19-23(13-22)18(24)17(25-19)10-15-4-3-9-20-11-15/h3-11H,2,12-13H2,1H3/b17-10-
InChIKey
SCNDDWIXACHYQH-YVLHZVERSA-N
Synonyms
836632-24-7
(7Z)3(4ETHYLPHENYL)7(PYRIDIN3YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4ethylphenyl)7(pyridin3ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4ethylphenyl)7(pyridin3ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836632247
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CN=CC=C4)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1cccnc1)s2
InChI=1SC19H18N4OSc12145716(8614)2212211923(1322)18(24)17(2519)1015439201115h311H21213H21H3b1710
MFCD03689098
ZINC000005065709
ZINC05065709
ZINC5065709

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Available files

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