Vitas-M small molecule compound
3-(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-3-hydroxy-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK746291
SMILES NC1=NC(=O)C(S1)C1(O)C(=O)N(c2c1cccc2)C/C=C/c1ccccc1
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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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c21-19-22-17(24)16(27-19)20(26)14-10-4-5-11-15(14)23(18(20)25)12-6-9-13-7-2-1-3-8-13/h1-11,16,26H,12H2,(H2,21,22,24)/b9-6+InChIKey
LYDWKMCIKMQRKP-RMKNXTFCSA-NSynonyms
929817-20-9(E)2amino5(1cinnamyl3hydroxy2oxoindolin3yl)thiazol4(5H)one
2amino5(3hydroxy2oxo1((E)3phenylprop2enyl)indol3yl)13thiazol4one
3(2amino4oxo45dihydro13thiazol5yl)3hydroxy1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
929817209
C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O
InChI=1SC20H17N3O3Sc21192217(24)16(2719)20(26)1410451115(14)23(18(20)25)1269137213813h1111626H12H2(H2212224)b96+
MFCD09222306
NC1=NC(=O)C(S1)C1(O)C(=O)N(c2c1cccc2)CC=Cc1ccccc1
ZINC000009575486
ZINC000101477762
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