Vitas-M small molecule compound

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

Catalog ID
STK591836
SMILES CC([C@@H](C(=O)NC1CCCC1)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/c1-12(2)17(19(26)22-13-7-3-4-8-13)23-18(25)16-11-28-21-15-10-6-5-9-14(15)20(27)24(16)21/h5-6,9-10,12-13,16-17,21H,3-4,7-8,11H2,1-2H3,(H,22,26)(H,23,25)/t16-,17-,21?/m0/s1
InChIKey
OZPYWKXYPQNFDK-MVWJYJSVSA-N
Synonyms
1173686-64-0
(3R)N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(cyclopentylamino)3methyl1oxobutan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173686640
CC((C@@H)(C(=O)NC1CCCC1)NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C
CC(C)C(C(=O)NC1CCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC21H27N3O3Sc112(2)17(19(26)2213734813)2318(25)16112821151065914(15)20(27)24(16)21h569101213161721H347811H212H3(H2226)(H2325)t161721?m0s1
MFCD06782714
ZINC000005324110
ZINC000005324111

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Available files

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