Vitas-M small molecule compound
(7Z)-3-(3-bromophenyl)-7-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK725021
SMILES Cc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)Br)/C(=O)N2C
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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 C21H17BrN4O2S MW 469.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN4O2S/c1-12-6-7-16-15(8-12)17(19(27)24(16)2)18-20(28)26-11-25(10-23-21(26)29-18)14-5-3-4-13(22)9-14/h3-9H,10-11H2,1-2H3/b18-17-InChIKey
UKWCTRAYVLRJKF-ZCXUNETKSA-NSynonyms
1291069-09-4(7Z)3(3bromophenyl)7(15dimethyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3BROMOPHENYL)7(15DIMETHYL2OXOINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3bromophenyl)7(15dimethyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
1291069094
CC1=CC2=C(C=C1)N(C(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC=C5)Br)C
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)Br)C(=O)N2C
InChI=1SC21H17BrN4O2Sc112671615(812)17(19(27)24(16)2)1820(28)261125(102321(26)2918)1453413(22)914h39H1011H212H3b1817
MFCD03287417
ZINC000002323811
ZINC02323811
ZINC2323811
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