Vitas-M small molecule compound
(2Z)-2-[(4-{[2-(1H-indol-1-yl)ethyl]amino}-4-oxobutanoyl)imino]-5-(propan-2-yl)-2,3-dihydro-1,3-thiazole-4-carboxylic acid
Catalog ID
STL315043
SMILES O=C(CCC(=O)/N=c/1\sc(c([nH]1)C(=O)O)C(C)C)NCCn1ccc2c1cccc2
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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 C21H24N4O4S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4S/c1-13(2)19-18(20(28)29)24-21(30-19)23-17(27)8-7-16(26)22-10-12-25-11-9-14-5-3-4-6-15(14)25/h3-6,9,11,13H,7-8,10,12H2,1-2H3,(H,22,26)(H,28,29)(H,23,24,27)InChIKey
OBADQRMUKYJMDG-UHFFFAOYSA-NSynonyms
1435999-05-5(2Z)2((4((2(1Hindol1yl)ethyl)amino)4oxobutanoyl)imino)5(propan2yl)23dihydro13thiazole4carboxylicacid
1435999055
2((4(2indol1ylethylamino)4oxobutanoyl)amino)5propan2yl13thiazole4carboxylicacid
CC(C)C1=C(N=C(S1)NC(=O)CCC(=O)NCCN2C=CC3=CC=CC=C32)C(=O)O
InChI=1SC21H24N4O4Sc113(2)1918(20(28)29)2421(3019)2317(27)8716(26)2210122511914534615(14)25h3691113H781012H212H3(H2226)(H2829)(H232427)
MFCD28027032
O=C(CCC(=O)N=c1sc(c((nH)1)C(=O)O)C(C)C)NCCn1ccc2c1cccc2
ZINC000095476783
ZINC95476783
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