Vitas-M small molecule compound
(3R)-N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK604095
SMILES O=C([C@@H](NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)C)NC1CCCCCC1
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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(18(25)23-14-8-4-2-3-5-9-14)22-19(26)17-12-28-21-16-11-7-6-10-15(16)20(27)24(17)21/h6-7,10-11,13-14,17,21H,2-5,8-9,12H2,1H3,(H,22,26)(H,23,25)/t13-,17-,21?/m0/s1InChIKey
MDZIHRCPFJTTST-PMJXDKCKSA-NSynonyms
1173674-45-7(3R)N((2S)1(cycloheptylamino)1oxopropan2yl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(cycloheptylamino)1oxopropan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(cycloheptylamino)1oxopropan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173674457
CC(C(=O)NC1CCCCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC21H27N3O3Sc113(18(25)231484235914)2219(26)171228211611761015(16)20(27)24(17)21h67101113141721H258912H21H3(H2226)(H2325)t131721?m0s1
MFCD06783490
O=C((C@@H)(NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C)NC1CCCCCC1
ZINC000006660199
ZINC000006660200
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