Vitas-M small molecule compound

(3R)-N-[(2S)-3-methyl-1-oxo-1-(piperidin-1-yl)butan-2-yl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STK604341
SMILES CC([C@@H](C(=O)N1CCCCC1)NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)C

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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 C21H27N3O3S MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3S/c1-13(2)17(20(27)23-10-6-3-7-11-23)22-18(25)16-12-28-21-15-9-5-4-8-14(15)19(26)24(16)21/h4-5,8-9,13,16-17,21H,3,6-7,10-12H2,1-2H3,(H,22,25)/t16-,17-,21?/m0/s1
InChIKey
LZAVWBFZXKMZCI-MVWJYJSVSA-N
Synonyms
1173687-69-8
(3R)N((2S)3methyl1oxo1(piperidin1yl)butan2yl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)3methyl1oxo1piperidin1ylbutan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)3methyl1oxo1(piperidin1yl)butan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173687698
CC((C@@H)(C(=O)N1CCCCC1)NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C
CC(C)C(C(=O)N1CCCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC21H27N3O3Sc113(2)17(20(27)23106371123)2218(25)1612282115954814(15)19(26)24(16)21h458913161721H3671012H212H3(H2225)t161721?m0s1
MFCD06777986
ZINC000006659748
ZINC000006659749

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Available files

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