Vitas-M small molecule compound

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

Catalog ID
STK605931
SMILES O=C([C@@H](NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)C)NC1CCCCC1

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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 C20H25N3O3S MW 387.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3S/c1-12(17(24)22-13-7-3-2-4-8-13)21-18(25)16-11-27-20-15-10-6-5-9-14(15)19(26)23(16)20/h5-6,9-10,12-13,16,20H,2-4,7-8,11H2,1H3,(H,21,25)(H,22,24)/t12-,16-,20?/m0/s1
InChIKey
JOODFSVFWBYYCK-NGXDJNPKSA-N
Synonyms
1173679-88-3
(3R)N((2S)1(cyclohexylamino)1oxopropan2yl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(cyclohexylamino)1oxopropan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(cyclohexylamino)1oxopropan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173679883
CC(C(=O)NC1CCCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC20H25N3O3Sc112(17(24)22137324813)2118(25)16112720151065914(15)19(26)23(16)20h5691012131620H247811H21H3(H2125)(H2224)t121620?m0s1
MFCD06773180
O=C((C@@H)(NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C)NC1CCCCC1
ZINC000006658845
ZINC000006658846

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Available files

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