Vitas-M small molecule compound

(7Z)-7-(5,7-dimethyl-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
STK724924
SMILES Cc1cc(C)c2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccccc1)/C(=O)N2

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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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c1-12-8-13(2)17-15(9-12)16(19(26)23-17)18-20(27)25-11-24(10-22-21(25)28-18)14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,23,26)/b18-16-
InChIKey
FHWHSXLJJXUTPV-VLGSPTGOSA-N
Synonyms
840476-99-5
(7Z)7(57dimethyl2oxo12dihydro3Hindol3ylidene)3phenyl34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3PHENYL24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3phenyl34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
7(57DIMETHYL2OXO12DIHYDROINDOL(3Z)YLIDENE)3PHENYL34DIHYDRO2HTHIAZOLO(32A)(135)TRIAZIN6ONE
840476995
CC1=CC(=C2C(=C1)C(=C3C(=O)N4CN(CN=C4S3)C5=CC=CC=C5)C(=O)N2)C
Cc1cc(C)c2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccccc1)C(=O)N2
InChI=1SC21H18N4O2Sc112813(2)1715(912)16(19(26)2317)1820(27)251124(102221(25)2818)146435714h39H1011H212H3(H2326)b1816
MFCD04006028
ZINC000013142385
ZINC13142385

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Available files

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