Vitas-M small molecule compound
(3R)-2,2-dimethyl-5-oxo-N-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK575503
SMILES CCCCCNC(=O)[C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)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 C21H29N3O3S MW 403.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O3S/c1-5-6-9-12-22-17(25)13(2)23-18(26)16-21(3,4)28-20-15-11-8-7-10-14(15)19(27)24(16)20/h7-8,10-11,13,16,20H,5-6,9,12H2,1-4H3,(H,22,25)(H,23,26)/t13-,16+,20?/m0/s1InChIKey
BEXIAJLEAMWBGZ-DAHSEZPTSA-NSynonyms
1173661-29-4(3R)22dimethyl5oxoN((2S)1oxo1(pentylamino)propan2yl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN((2S)1oxo1(pentylamino)propan2yl)39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN((S)1oxo1(pentylamino)propan2yl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173661294
CCCCCNC(=O)(C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
CCCCCNC(=O)C(C)NC(=O)C1C(SC2N1C(=O)C3=CC=CC=C23)(C)C
InChI=1SC21H29N3O3Sc1569122217(25)13(2)2318(26)1621(34)28201511871014(15)19(27)24(16)20h781011131620H56912H214H3(H2225)(H2326)t1316+20?m0s1
ZINC000005245364
ZINC000005245367
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