Vitas-M small molecule compound

(6Z)-5-imino-2-(phenoxymethyl)-6-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK064073
SMILES C=CCc1ccccc1OCCn1cc(c2c1cccc2)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1

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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 C32H27N5O3S MW 561.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N5O3S/c1-2-10-22-11-6-9-16-28(22)39-18-17-36-20-23(25-14-7-8-15-27(25)36)19-26-30(33)37-32(34-31(26)38)41-29(35-37)21-40-24-12-4-3-5-13-24/h2-9,11-16,19-20,33H,1,10,17-18,21H2/b26-19-,33-30-
InChIKey
XJAWJRZLKMYLOD-RVRLPANCSA-N
Synonyms

(6Z)5imino2(phenoxymethyl)6((1(2(2(prop2en1yl)phenoxy)ethyl)1Hindol3yl)methylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
C=CCc1ccccc1OCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1
MFCD02951024
STK064073
ZINC000008453445

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Available files

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