Vitas-M small molecule compound

(6Z)-5-imino-3-phenyl-6-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK043211
SMILES C=CCc1ccccc1OCCn1cc(c2c1cccc2)/C=C/1\C(=O)N=c2n(C1=N)c(cs2)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 C32H26N4O2S MW 530.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O2S/c1-2-10-23-13-6-9-16-29(23)38-18-17-35-20-24(25-14-7-8-15-27(25)35)19-26-30(33)36-28(22-11-4-3-5-12-22)21-39-32(36)34-31(26)37/h2-9,11-16,19-21,33H,1,10,17-18H2/b26-19-,33-30-
InChIKey
PVGLSPQVAPBSDH-RVRLPANCSA-N
Synonyms

(6Z)5imino3phenyl6((1(2(2(prop2en1yl)phenoxy)ethyl)1Hindol3yl)methylidene)56dihydro7H(13)thiazolo(32a)pyrimidin7one
(Z)6((1(2(2allylphenoxy)ethyl)1Hindol3yl)methylene)5imino3phenyl5Hthiazolo(32a)pyrimidin7(6H)one
C=CCc1ccccc1OCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)c(cs2)c1ccccc1
MFCD02993461
STK043211
ZINC000100785740

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Available files

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