Vitas-M small molecule compound
(3R)-5-oxo-N-{(2S)-1-oxo-1-[(1-phenylethyl)amino]propan-2-yl}-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK604118
SMILES O=C([C@@H](NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)C)NC(c1ccccc1)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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-13(15-8-4-3-5-9-15)23-19(26)14(2)24-20(27)18-12-29-22-17-11-7-6-10-16(17)21(28)25(18)22/h3-11,13-14,18,22H,12H2,1-2H3,(H,23,26)(H,24,27)/t13?,14-,18-,22?/m0/s1InChIKey
MQLVGZWLIBBNSV-MRRBXTLSSA-NSynonyms
1173665-93-4(3R)5oxoN((2S)1oxo1((1phenylethyl)amino)propan2yl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)5oxoN((2S)1oxo1((1phenylethyl)amino)propan2yl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)5oxoN((2S)1oxo1(1phenylethylamino)propan2yl)39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
1173665934
CC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC22H23N3O3Sc113(158435915)2319(26)14(2)2420(27)181229221711761016(17)21(28)25(18)22h31113141822H12H212H3(H2326)(H2427)t13?141822?m0s1
MFCD06770816
O=C((C@@H)(NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C)NC(c1ccccc1)C
ZINC000005203650
ZINC000005203706
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