Vitas-M small molecule compound

(4E)-1-[3-(dimethylamino)propyl]-4-{hydroxy[3-methyl-4-(propan-2-yloxy)phenyl]methylidene}-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK618648
SMILES CN(CCCN1C(=O)C(=O)/C(=C(\c2ccc(c(c2)C)OC(C)C)/O)/C1c1cccc(c1)Oc1ccccc1)C

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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 C32H36N2O5 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O5/c1-21(2)38-27-16-15-24(19-22(27)3)30(35)28-29(34(32(37)31(28)36)18-10-17-33(4)5)23-11-9-14-26(20-23)39-25-12-7-6-8-13-25/h6-9,11-16,19-21,29,35H,10,17-18H2,1-5H3/b30-28+
InChIKey
BZQMMIJAZLYMBC-SJCQXOIGSA-N
Synonyms
371126-14-6
(4E)1(3(dimethylamino)propyl)4(hydroxy(3methyl4(propan2yloxy)phenyl)methylidene)5(3phenoxyphenyl)pyrrolidine23dione
(4E)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(3METHYL4PROPAN2YLOXYPHENYL)METHYLIDENE)5(3PHENOXYPHENYL)PYRROLIDINE23DIONE
371126146
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4)O)OC(C)C
CN(CCCN1C(=O)C(=O)C(=C(c2ccc(c(c2)C)OC(C)C)O)C1c1cccc(c1)Oc1ccccc1)C
InChI=1SC32H36N2O5c121(2)3827161524(1922(27)3)30(35)2829(34(32(37)31(28)36)18101733(4)5)231191426(2023)3925127681325h69111619212935H101718H215H3b3028+
MFCD09795789
ZINC000102717604
ZINC000102717608

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Available files

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