Vitas-M small molecule compound
(7Z)-3-(3-chloro-4-methylphenyl)-7-(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
STK724923
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccc(c(c1)Cl)C)cccc2
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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 C20H15ClN4O2S MW 410.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN4O2S/c1-11-6-7-12(8-14(11)21)24-9-22-20-25(10-24)19(27)17(28-20)16-13-4-2-3-5-15(13)23-18(16)26/h2-8H,9-10H2,1H3,(H,23,26)/b17-16-InChIKey
XCWXIYOMTXAKRL-MSUUIHNZSA-NSynonyms
840477-19-2(7Z)3(3chloro4methylphenyl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3CHLORO4METHYLPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3chloro4methylphenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840477192
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5NC4=O)S3)Cl
InChI=1SC20H15ClN4O2Sc1116712(814(11)21)249222025(1024)19(27)17(2820)1613423515(13)2318(16)26h28H910H21H3(H2326)b1716
MFCD04006071
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)Cl)C)cccc2
ZINC000002262999
ZINC02262999
ZINC2262999
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