Vitas-M small molecule compound

(7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859972
SMILES COc1cc(cc(c1OC)OC)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 C23H22N4O5S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5S/c1-25-15-8-6-5-7-14(15)18(21(25)28)20-22(29)27-12-26(11-24-23(27)33-20)13-9-16(30-2)19(32-4)17(10-13)31-3/h5-10H,11-12H2,1-4H3/b20-18-
InChIKey
MMOGDBGHZZRQGG-ZZEZOPTASA-N
Synonyms
488108-51-6
(7Z)7(1methyl2oxo12dihydro3Hindol3ylidene)3(345trimethoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(1METHYL2OXOINDOL3YLIDENE)3(345TRIMETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(1methyl2oxoindolin3ylidene)3(345trimethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
488108516
CN1C2=CC=CC=C2C(=C3C(=O)N4CN(CN=C4S3)C5=CC(=C(C(=C5)OC)OC)OC)C1=O
COc1cc(cc(c1OC)OC)N1CN=c2n(C1)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
InChI=1SC23H22N4O5Sc12515865714(15)18(21(25)28)2022(29)271226(112423(27)3320)13916(302)19(324)17(1013)313h510H1112H214H3b2018
MFCD03288943
ZINC000002328962
ZINC02328962
ZINC2328962

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Available files

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