Vitas-M small molecule compound
(7Z)-3-(4-methoxyphenyl)-7-(1-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
STK859865
SMILES COc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/1\c3ccccc3N(C1=O)C)/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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-23-16-6-4-3-5-15(16)17(19(23)26)18-20(27)25-12-24(11-22-21(25)29-18)13-7-9-14(28-2)10-8-13/h3-10H,11-12H2,1-2H3/b18-17-InChIKey
QWTNMHAYAIZNHH-ZCXUNETKSA-NSynonyms
840461-29-2(7Z)3(4methoxyphenyl)7(1methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4METHOXYPHENYL)7(1METHYL2OXOINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4methoxyphenyl)7(1methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840461292
CN1C2=CC=CC=C2C(=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)OC)C1=O
COc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
InChI=1SC21H18N4O3Sc12316643515(16)17(19(23)26)1820(27)251224(112221(25)2918)137914(282)10813h310H1112H212H3b1817
MFCD03695267
ZINC000002258053
ZINC02258053
ZINC2258053
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