Vitas-M small molecule compound

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

Catalog ID
STL232348
SMILES CCc1ccc(cc1)OCCCn1cc(c2c1cccc2)/C=C\1/C(=O)N=c2n(C1=N)nc(s2)c1cccnc1

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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 C30H26N6O2S MW 534.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N6O2S/c1-2-20-10-12-23(13-11-20)38-16-6-15-35-19-22(24-8-3-4-9-26(24)35)17-25-27(31)36-30(33-28(25)37)39-29(34-36)21-7-5-14-32-18-21/h3-5,7-14,17-19,31H,2,6,15-16H2,1H3/b25-17+,31-27-
InChIKey
CEOATTOXKIGBMY-LNDWPKPUSA-N
Synonyms
845805-42-7
(6E)6((1(3(4ethylphenoxy)propyl)1Hindol3yl)methylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(3(4ethylphenoxy)propyl)1Hindol3yl)methylene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
845805427
CCc1ccc(cc1)OCCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04170114
ZINC000002417722

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Available files

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