Vitas-M small molecule compound
(2E)-2-[(4-{[2-(4-methoxy-1H-indol-1-yl)ethyl]amino}-4-oxobutanoyl)imino]-5-(propan-2-yl)-2,3-dihydro-1,3-thiazole-4-carboxylic acid
Catalog ID
STL312340
SMILES COc1cccc2c1ccn2CCNC(=O)CCC(=O)/N=c\1/sc(c([nH]1)C(=O)O)C(C)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 C22H26N4O5S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O5S/c1-13(2)20-19(21(29)30)25-22(32-20)24-18(28)8-7-17(27)23-10-12-26-11-9-14-15(26)5-4-6-16(14)31-3/h4-6,9,11,13H,7-8,10,12H2,1-3H3,(H,23,27)(H,29,30)(H,24,25,28)InChIKey
OSRCCIKROJAZEN-UHFFFAOYSA-NSynonyms
1435908-56-7(2E)2((4((2(4methoxy1Hindol1yl)ethyl)amino)4oxobutanoyl)imino)5(propan2yl)23dihydro13thiazole4carboxylicacid
1435908567
2((4(2(4methoxyindol1yl)ethylamino)4oxobutanoyl)amino)5propan2yl13thiazole4carboxylicacid
CC(C)C1=C(N=C(S1)NC(=O)CCC(=O)NCCN2C=CC3=C2C=CC=C3OC)C(=O)O
COc1cccc2c1ccn2CCNC(=O)CCC(=O)N=c1sc(c((nH)1)C(=O)O)C(C)C
InChI=1SC22H26N4O5Sc113(2)2019(21(29)30)2522(3220)2418(28)8717(27)231012261191415(26)54616(14)313h4691113H781012H213H3(H2327)(H2930)(H242528)
MFCD28026598
ZINC000095474706
ZINC95474706
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