Vitas-M small molecule compound
(2Z)-5-amino-2-(4-ethoxy-3-methoxybenzylidene)-7-(4-ethoxy-3-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK698754
SMILES CCOc1ccc(cc1OC)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OC)OCC
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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 C28H26N4O5S MW 530.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O5S/c1-5-36-20-9-7-16(11-22(20)34-3)12-24-27(33)32-26(31)18(14-29)25(19(15-30)28(32)38-24)17-8-10-21(37-6-2)23(13-17)35-4/h7-13,25H,5-6,31H2,1-4H3/b24-12-InChIKey
ZSIJDHWHOPUQMX-MSXFZWOLSA-NSynonyms
(2Z)5amino2(4ethoxy3methoxybenzylidene)7(4ethoxy3methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4ETHOXY3METHOXYPHENYL)2((4ETHOXY3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(E)5amino2(4ethoxy3methoxybenzylidene)7(4ethoxy3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
5AMINO7(4ETHOXY3METHOXYPHENYL)2((4ETHOXY3METHOXYPHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)OCC)OC)C#N)N)OC
CCOc1ccc(cc1OC)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OC)OCC
InChI=1SC28H26N4O5Sc1536209716(1122(20)343)122427(33)3226(31)18(1429)25(19(1530)28(32)3824)1781021(3762)23(1317)354h71325H5631H214H3b2412
MFCD03016978
ZINC000098044621
ZINC000098044622
Check stock
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