Vitas-M small molecule compound
(7Z)-3-(3-bromophenyl)-7-(5-methyl-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
STK859945
SMILES Cc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)Br)/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 C20H15BrN4O2S MW 455.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrN4O2S/c1-11-5-6-15-14(7-11)16(18(26)23-15)17-19(27)25-10-24(9-22-20(25)28-17)13-4-2-3-12(21)8-13/h2-8H,9-10H2,1H3,(H,23,26)/b17-16-InChIKey
RBSMCZFBOFEDEM-MSUUIHNZSA-NSynonyms
498536-92-8(7Z)3(3bromophenyl)7(5methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3BROMOPHENYL)7(5METHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3bromophenyl)7(5methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
498536928
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC=C5)Br
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)Br)C(=O)N2
InChI=1SC20H15BrN4O2Sc111561514(711)16(18(26)2315)1719(27)251024(92220(25)2817)1342312(21)813h28H910H21H3(H2326)b1716
MFCD03301746
ZINC000002348781
ZINC02348781
ZINC2348781
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