Vitas-M small molecule compound

(3R)-3-[(3-{[4-(pyridin-2-yl)piperazin-1-yl]carbonyl}piperidin-1-yl)carbonyl]-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one

Catalog ID
STK628318
SMILES O=C(C1CCCN(C1)C(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)N1CCN(CC1)c1ccccn1

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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 C26H29N5O3S MW 491.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O3S/c32-23(29-14-12-28(13-15-29)22-9-3-4-10-27-22)18-6-5-11-30(16-18)25(34)21-17-35-26-20-8-2-1-7-19(20)24(33)31(21)26/h1-4,7-10,18,21,26H,5-6,11-17H2/t18?,21-,26?/m0/s1
InChIKey
NTONNWMYHAQULW-WYBLULDQSA-N
Synonyms
1013836-79-7
(3R)3((3((4(pyridin2yl)piperazin1yl)carbonyl)piperidin1yl)carbonyl)23dihydro(13)thiazolo(23a)isoindol5(9bH)one
(3R)3(3(4(pyridin2yl)piperazine1carbonyl)piperidine1carbonyl)23dihydrothiazolo(23a)isoindol5(9bH)one
(3R)3(3(4pyridin2ylpiperazine1carbonyl)piperidine1carbonyl)39bdihydro2H(13)thiazolo(23a)isoindol5one
1013836797
C1CC(CN(C1)C(=O)C2CSC3N2C(=O)C4=CC=CC=C34)C(=O)N5CCN(CC5)C6=CC=CC=N6
InChI=1SC26H29N5O3Sc3223(29141228(131529)22934102722)18651130(1618)25(34)2117352620821719(20)24(33)31(21)26h14710182126H561117H2t18?2126?m0s1
MFCD10488991
O=C(C1CCCN(C1)C(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)N1CCN(CC1)c1ccccn1
ZINC000013726482
ZINC000013726494

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Available files

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