Vitas-M small molecule compound

(7Z)-3-(3-methylphenyl)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724849
SMILES Cc1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C/C=C/c1ccccc1)/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 C21H19N3OS MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3OS/c1-16-7-5-11-18(13-16)23-14-22-21-24(15-23)20(25)19(26-21)12-6-10-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3/b10-6+,19-12-
InChIKey
TWBMWOFRKNUUTQ-RQYXHQRCSA-N
Synonyms
836641-52-2
(7Z)3(3methylphenyl)7((2E)3phenylprop2en1ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3METHYLPHENYL)7((E)3PHENYLPROP2ENYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7((E)3phenylallylidene)3(mtolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836641522
CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3
Cc1cccc(c1)N1CN=c2n(C1)c(=O)c(=CC=Cc1ccccc1)s2
InChI=1SC21H19N3OSc116751118(1316)2314222124(1523)20(25)19(2621)12610178324917h213H1415H21H3b106+1912
MFCD03690771
ZINC000002251842
ZINC02251842
ZINC2251842

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Available files

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