Vitas-M small molecule compound

2-[(E)-(2-{(2E)-3-(1,3-benzodioxol-5-yl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]phenyl 1,3-benzodioxole-5-carboxylate

Catalog ID
STK050366
SMILES O=C(/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)N/N=C/c1ccccc1OC(=O)c1ccc2c(c1)OCO2

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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 C32H23N3O8 MW 577.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O8/c36-30(21-6-2-1-3-7-21)34-24(14-20-10-12-26-28(15-20)41-18-39-26)31(37)35-33-17-23-8-4-5-9-25(23)43-32(38)22-11-13-27-29(16-22)42-19-40-27/h1-17H,18-19H2,(H,34,36)(H,35,37)/b24-14+,33-17+
InChIKey
OGPHAHSELDFQLF-VIKBXTFSSA-N
Synonyms

(2((E)(((E)2benzamido3(13benzodioxol5yl)prop2enoyl)hydrazinylidene)methyl)phenyl)13benzodioxole5carboxylate
2((E)(2((2E)3(13BENZODIOXOL5YL)2((PHENYLCARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)PHENYL13BENZODIOXOLE5CARBOXYLATE
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC5=C(C=C4)OCO5)NC(=O)C6=CC=CC=C6
InChI=1SC32H23N3O8c3630(216213721)3424(142010122628(1520)41183926)31(37)35331723845925(23)4332(38)2211132729(1622)42194027h117H1819H2(H3436)(H3537)b2414+3317+
MFCD08051074
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)NN=Cc1ccccc1OC(=O)c1ccc2c(c1)OCO2
STK050366
ZINC000097958660
ZINC101441726

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Available files

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