Vitas-M small molecule compound
(2Z)-2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK814267
SMILES CCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(c(=O)n3)c2ccccc2)/C1=O
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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 C23H18N4O3S MW 430.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O3S/c1-2-3-13-26-16-12-8-7-11-15(16)17(21(26)29)19-22(30)27-23(31-19)24-20(28)18(25-27)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3/b19-17-InChIKey
FNSKGQBRWYUMKF-ZPHPHTNESA-NSynonyms
607385-06-8(2Z)2(1butyl2oxo12dihydro3Hindol3ylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2(1BUTYL2OXOINDOL3YLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
2(1BUTYL2OXOINDOLIN3YLIDENE)6PHENYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
607385068
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O
CCCCN1c2ccccc2C(=c2sc3n(c2=O)nc(c(=O)n3)c2ccccc2)C1=O
InChI=1SC23H18N4O3Sc12313261612871115(16)17(21(26)29)1922(30)2723(3119)2420(28)18(2527)1495461014h412H2313H21H3b1917
MFCD03534169
ZINC000013140485
ZINC13140485
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