Vitas-M small molecule compound

(7Z)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859855
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccccc1)cccc2

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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 C19H14N4O2S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2S/c24-17-15(13-8-4-5-9-14(13)21-17)16-18(25)23-11-22(10-20-19(23)26-16)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,24)/b16-15-
InChIKey
NWOURBYDIHFWRT-NXVVXOECSA-N
Synonyms
750613-82-2
(7Z)7(2oxo12dihydro3Hindol3ylidene)3phenyl34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(2OXO1HINDOL3YLIDENE)3PHENYL24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(2oxoindolin3ylidene)3phenyl34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
750613822
C1N=C2N(CN1C3=CC=CC=C3)C(=O)C(=C4C5=CC=CC=C5NC4=O)S2
InChI=1SC19H14N4O2Sc241715(13845914(13)2117)1618(25)231122(102019(23)2616)126213712h19H1011H2(H2124)b1615
MFCD03681477
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccccc1)cccc2
ZINC000002233632
ZINC02233632
ZINC2233632

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Available files

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