Vitas-M small molecule compound

(4E)-4-(3-methoxy-4-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy}benzylidene)-1-phenylpyrazolidine-3,5-dione

Catalog ID
STK001683
SMILES COc1cc(ccc1OCCOc1ccc(cc1)C(c1ccccc1)(C)C)/C=C/1\C(=O)NN(C1=O)c1ccccc1

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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 C34H32N2O5 MW 548.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O5/c1-34(2,25-10-6-4-7-11-25)26-15-17-28(18-16-26)40-20-21-41-30-19-14-24(23-31(30)39-3)22-29-32(37)35-36(33(29)38)27-12-8-5-9-13-27/h4-19,22-23H,20-21H2,1-3H3,(H,35,37)/b29-22+
InChIKey
AMLQWTVCKTWLED-QUPMIFSKSA-N
Synonyms

(4E)4((3METHOXY4(2(4(2PHENYLPROPAN2YL)PHENOXY)ETHOXY)PHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4(3METHOXY4(2(4(2PHENYLPROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5)OC
COc1cc(ccc1OCCOc1ccc(cc1)C(c1ccccc1)(C)C)C=C1C(=O)NN(C1=O)c1ccccc1
InChI=1SC34H32N2O5c134(225106471125)26151728(181626)4020214130191424(2331(30)393)222932(37)3536(33(29)38)27128591327h4192223H2021H213H3(H3537)b2922+
MFCD05975614
STK001683
ZINC000097957742
ZINC97957742

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Available files

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