Vitas-M small molecule compound

(5Z)-3-benzyl-5-(3-methoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK094969
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1

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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 C30H29NO5S2 MW 547.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO5S2/c1-4-8-21-11-13-24(26(17-21)33-2)35-15-16-36-25-14-12-23(18-27(25)34-3)19-28-29(32)31(30(37)38-28)20-22-9-6-5-7-10-22/h4-7,9-14,17-19H,1,8,15-16,20H2,2-3H3/b28-19-
InChIKey
QZWOBVQGQQWLLP-USHMODERSA-N
Synonyms

(5Z)3BENZYL5((3METHOXY4(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3BENZYL5(3METHOXY4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)Cc1ccccc1
COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC
InChI=1SC30H29NO5S2c14821111324(26(1721)332)3515163625141223(1827(25)343)192829(32)31(30(37)3828)202296571022h479141719H18151620H223H3b2819
MFCD05976615
STK094969
ZINC000097959260
ZINC97959260

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Available files

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