Vitas-M small molecule compound

6-[(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]-3-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Catalog ID
STL313817
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cnc2n(c1=O)c(C)cs2

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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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-11-10-28-20-21-8-14(19(26)24(11)20)18(25)23-6-5-17-15(9-23)13-7-12(27-2)3-4-16(13)22-17/h3-4,7-8,10,22H,5-6,9H2,1-2H3
InChIKey
CAUIPTYQVHRQIL-UHFFFAOYSA-N
Synonyms
1574364-82-1
1574364821
6((8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)carbonyl)3methyl5H(13)thiazolo(32a)pyrimidin5one
6(8methoxy1345tetrahydropyrido(43b)indole2carbonyl)3methyl(13)thiazolo(32a)pyrimidin5one
6(8methoxy2345tetrahydro1Hpyrido(43b)indole2carbonyl)3methyl5Hthiazolo(32a)pyrimidin5one
CC1=CSC2=NC=C(C(=O)N12)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1cnc2n(c1=O)c(C)cs2
InChI=1SC20H18N4O3Sc11110282021814(19(26)24(11)20)18(25)23651715(923)13712(272)3416(13)2217h34781022H569H212H3
MFCD27962602
ZINC000095475881
ZINC95475881

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Available files

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