Vitas-M small molecule compound

N-[2-(6-{(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylbenzamide

Catalog ID
STL513511
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2c(CCN(C(=O)c3ccccc3)C)cc3c(c2OC)OCO3)/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 C31H29N3O8 MW 571.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O8/c1-4-40-22-12-10-21(11-13-22)34-30(37)24(28(35)32-31(34)38)17-23-20(16-25-27(26(23)39-3)42-18-41-25)14-15-33(2)29(36)19-8-6-5-7-9-19/h5-13,16-17H,4,14-15,18H2,1-3H3,(H,32,35,38)/b24-17-
InChIKey
ZYTFOSBCARTDRS-ULJHMMPZSA-N
Synonyms
370584-57-9
(Z)N(2(6((1(4ethoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)7methoxybenzo(d)(13)dioxol5yl)ethyl)Nmethylbenzamide
~(N)(2(6((~(Z))(1(4ethoxyphenyl)246trioxo13diazinan5ylidene)methyl)7methoxy13benzodioxol5yl)ethyl)~(N)methylbenzamide
16397489
370584579
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2c(CCN(C(=O)c3ccccc3)C)cc3c(c2OC)OCO3)C1=O
InChI=1SC31H29N3O8c144022121021(111322)3430(37)24(28(35)3231(34)38)172320(162527(26(23)393)42184125)141533(2)29(36)198657919h5131617H4141518H213H3(H323538)b2417
MFCD03006184
N(2(6((Z)(1(4ethoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)7methoxy13benzodioxol5yl)ethyl)Nmethylbenzamide
ZINC000070672053
ZINC70672053

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.