Vitas-M small molecule compound

(6Z)-5-imino-2-[(2-methylphenoxy)methyl]-6-({1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK554543
SMILES Cc1ccccc1OCCCn1cc(c2c1cccc2)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1C

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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 C32H29N5O3S MW 563.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O3S/c1-21-10-3-7-14-27(21)39-17-9-16-36-19-23(24-12-5-6-13-26(24)36)18-25-30(33)37-32(34-31(25)38)41-29(35-37)20-40-28-15-8-4-11-22(28)2/h3-8,10-15,18-19,33H,9,16-17,20H2,1-2H3/b25-18-,33-30-
InChIKey
ADOGCZLXOYHIRJ-CXAPFNSXSA-N
Synonyms

(6Z)5imino2((2methylphenoxy)methyl)6((1(3(2methylphenoxy)propyl)1Hindol3yl)methylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino2((otolyloxy)methyl)6((1(3(otolyloxy)propyl)1Hindol3yl)methylene)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
Cc1ccccc1OCCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1C
MFCD04005904
ZINC000097964933

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Available files

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