Vitas-M small molecule compound

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

Catalog ID
STK859844
SMILES Clc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cc(C)cc(c1)C)/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 C21H17ClN4O2S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O2S/c1-11-5-12(2)7-14(6-11)25-9-23-21-26(10-25)20(28)18(29-21)17-15-8-13(22)3-4-16(15)24-19(17)27/h3-8H,9-10H2,1-2H3,(H,24,27)/b18-17-
InChIKey
MEZXXMUUXWPUKN-ZCXUNETKSA-N
Synonyms
836645-25-1
(7Z)7(5chloro2oxo12dihydro3Hindol3ylidene)3(35dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5CHLORO2OXO1HINDOL3YLIDENE)3(35DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5chloro2oxoindolin3ylidene)3(35dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836645251
CC1=CC(=CC(=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S3)C
Clc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cc(C)cc(c1)C)C(=O)N2
InChI=1SC21H17ClN4O2Sc111512(2)714(611)259232126(1025)20(28)18(2921)1715813(22)3416(15)2419(17)27h38H910H212H3(H2427)b1817
MFCD03691463
ZINC000002253162
ZINC02253162
ZINC2253162

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Available files

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