Vitas-M small molecule compound

(6E)-5-imino-6-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK649401
SMILES Cc1cccc(c1)OCCn1cc(c2c1cccc2)/C=C\1/C(=O)N=c2n(C1=N)nc(s2)CC(=O)N1CCCC1

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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 C29H28N6O3S MW 540.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O3S/c1-19-7-6-8-21(15-19)38-14-13-34-18-20(22-9-2-3-10-24(22)34)16-23-27(30)35-29(31-28(23)37)39-25(32-35)17-26(36)33-11-4-5-12-33/h2-3,6-10,15-16,18,30H,4-5,11-14,17H2,1H3/b23-16+,30-27-
InChIKey
RSBICWALSIEUJM-LECYMVQRSA-N
Synonyms
846029-07-0
(6E)5imino6((1(2(3methylphenoxy)ethyl)1Hindol3yl)methylidene)2(2oxo2(pyrrolidin1yl)ethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)5imino2(2oxo2(pyrrolidin1yl)ethyl)6((1(2(mtolyloxy)ethyl)1Hindol3yl)methylene)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
846029070
Cc1cccc(c1)OCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)CC(=O)N1CCCC1
MFCD04172400
ZINC000101122842

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Available files

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