Vitas-M small molecule compound

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

Catalog ID
STK859813
SMILES Cc1ccc(cc1C)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/c1-13-5-6-16(8-14(13)2)22-11-21-19-23(12-22)18(24)17(25-19)9-15-4-3-7-20-10-15/h3-10H,11-12H2,1-2H3/b17-9-
InChIKey
KGSQDEINEJGLRN-MFOYZWKCSA-N
Synonyms
690693-53-9
(7Z)3(34DIMETHYLPHENYL)7(PYRIDIN3YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(34dimethylphenyl)7(pyridin3ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(34dimethylphenyl)7(pyridin3ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690693539
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CN=CC=C4)S3)C
Cc1ccc(cc1C)N1CN=c2n(C1)c(=O)c(=Cc1cccnc1)s2
InChI=1SC19H18N4OSc1135616(814(13)2)2211211923(1222)18(24)17(2519)915437201015h310H1112H212H3b179
MFCD03686496
ZINC000001137857
ZINC01137857
ZINC1137857

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Available files

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