Vitas-M small molecule compound
N-[(1Z)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Catalog ID
STK768449
SMILES O=C(/C(=C/c1ccccc1)/NC(=O)c1ccccc1)NCCc1c(C)[nH]c2c1cccc2
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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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c1-19-22(23-14-8-9-15-24(23)29-19)16-17-28-27(32)25(18-20-10-4-2-5-11-20)30-26(31)21-12-6-3-7-13-21/h2-15,18,29H,16-17H2,1H3,(H,28,32)(H,30,31)/b25-18-InChIKey
DMLYVMTXJKRTKR-BWAHOGKJSA-NSynonyms
(2Z)N(2(2METHYLINDOL3YL)ETHYL)3PHENYL2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC27H25N3O2c11922(2314891524(23)2919)16172827(32)25(1820104251120)3026(31)21126371321h2151829H1617H21H3(H2832)(H3031)b2518
MFCD03133543
N((1Z)3((2(2methyl1Hindol3yl)ethyl)amino)3oxo1phenylprop1en2yl)benzamide
N((Z)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccccc1)NC(=O)c1ccccc1)NCCc1c(C)(nH)c2c1cccc2
ZINC000003619218
ZINC03619218
ZINC3619218
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