Vitas-M small molecule compound
(3R)-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK607940
SMILES O=C([C@@H](NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)C)NC1CCCC1
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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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-11(16(23)21-12-6-2-3-7-12)20-17(24)15-10-26-19-14-9-5-4-8-13(14)18(25)22(15)19/h4-5,8-9,11-12,15,19H,2-3,6-7,10H2,1H3,(H,20,24)(H,21,23)/t11-,15-,19?/m0/s1InChIKey
FUYIBDTVWYJYOG-PXAODYOKSA-NSynonyms
1173683-19-6(3R)N((2S)1(cyclopentylamino)1oxopropan2yl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(cyclopentylamino)1oxopropan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(cyclopentylamino)1oxopropan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173683196
CC(C(=O)NC1CCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC19H23N3O3Sc111(16(23)2112623712)2017(24)1510261914954813(14)18(25)22(15)19h458911121519H236710H21H3(H2024)(H2123)t111519?m0s1
MFCD06776114
O=C((C@@H)(NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C)NC1CCCC1
ZINC000005267130
ZINC000005267133
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