Vitas-M small molecule compound

(6E)-6-({1-[2-(4-chloro-2-methylphenoxy)ethyl]-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
STL233616
SMILES Clc1ccc(c(c1)C)OCCn1cc(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 C28H21ClN6O2S MW 541.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN6O2S/c1-17-13-20(29)8-9-24(17)37-12-11-34-16-19(21-6-2-3-7-23(21)34)14-22-25(30)35-28(32-26(22)36)38-27(33-35)18-5-4-10-31-15-18/h2-10,13-16,30H,11-12H2,1H3/b22-14+,30-25-
InChIKey
YGCRIQOBKRRJPB-LMKVVRRASA-N
Synonyms
847336-42-9
(6E)6((1(2(4chloro2methylphenoxy)ethyl)1Hindol3yl)methylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(2(4chloro2methylphenoxy)ethyl)1Hindol3yl)methylene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
847336429
Clc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04179666
ZINC000101139095

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Available files

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