Vitas-M small molecule compound
(7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724908
SMILES Ic1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(C)cc3C)/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 C21H17IN4O2S MW 516.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17IN4O2S/c1-11-7-12(2)17-15(8-11)16(19(27)24-17)18-20(28)26-10-25(9-23-21(26)29-18)14-5-3-13(22)4-6-14/h3-8H,9-10H2,1-2H3,(H,24,27)/b18-16-InChIKey
GLTIKZQCTAIGNJ-VLGSPTGOSA-NSynonyms
840470-40-8(7Z)7(57dimethyl2oxo12dihydro3Hindol3ylidene)3(4iodophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3(4IODOPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3(4iodophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840470408
CC1=CC(=C2C(=C1)C(=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)I)C(=O)N2)C
Ic1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3C)s2
InChI=1SC21H17IN4O2Sc111712(2)1715(811)16(19(27)2417)1820(28)261025(92321(26)2918)145313(22)4614h38H910H212H3(H2427)b1816
MFCD04005134
ZINC000002260115
ZINC02260115
ZINC2260115
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