Vitas-M small molecule compound
(7Z)-7-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3,5-dimethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724917
SMILES Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)/c(=C/1\c3cc(C)ccc3N(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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-13-5-6-18-17(10-13)19(21(28)25(18)4)20-22(29)27-12-26(11-24-23(27)30-20)16-8-14(2)7-15(3)9-16/h5-10H,11-12H2,1-4H3/b20-19-InChIKey
HJPFLRRDZYPJIY-VXPUYCOJSA-NSynonyms
836627-12-4(7Z)7(15dimethyl2oxo12dihydro3Hindol3ylidene)3(35dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(15DIMETHYL2OXOINDOL3YLIDENE)3(35DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(15dimethyl2oxoindolin3ylidene)3(35dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836627124
CC1=CC2=C(C=C1)N(C(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC(=C5)C)C)C
Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)c(=C1c3cc(C)ccc3N(C1=O)C)s2
InChI=1SC23H22N4O2Sc113561817(1013)19(21(28)25(18)4)2022(29)271226(112423(27)3020)16814(2)715(3)916h510H1112H214H3b2019
MFCD03688445
ZINC000005055160
ZINC05055160
ZINC5055160
Check stock
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