Vitas-M small molecule compound

(2E)-2-[(4-{[2-(4-methoxy-1H-indol-1-yl)ethyl]amino}-4-oxobutanoyl)imino]-5-(2-methylpropyl)-2,3-dihydro-1,3-thiazole-4-carboxylic acid

Catalog ID
STL318345
SMILES COc1cccc2c1ccn2CCNC(=O)CCC(=O)/N=c\1/sc(c([nH]1)C(=O)O)CC(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 C23H28N4O5S MW 472.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O5S/c1-14(2)13-18-21(22(30)31)26-23(33-18)25-20(29)8-7-19(28)24-10-12-27-11-9-15-16(27)5-4-6-17(15)32-3/h4-6,9,11,14H,7-8,10,12-13H2,1-3H3,(H,24,28)(H,30,31)(H,25,26,29)
InChIKey
LZLLGXDAZLKHHQ-UHFFFAOYSA-N
Synonyms
1435899-16-3
(2E)2((4((2(4methoxy1Hindol1yl)ethyl)amino)4oxobutanoyl)imino)5(2methylpropyl)23dihydro13thiazole4carboxylicacid
1435899163
2((4(2(4methoxyindol1yl)ethylamino)4oxobutanoyl)amino)5(2methylpropyl)13thiazole4carboxylicacid
CC(C)CC1=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)CC(C)C
InChI=1SC23H28N4O5Sc114(2)131821(22(30)31)2623(3318)2520(29)8719(28)241012271191516(27)54617(15)323h4691114H78101213H213H3(H2428)(H3031)(H252629)
MFCD28031233
ZINC000095479223
ZINC95479223

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Available files

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