Vitas-M small molecule compound
2-{[(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyanoprop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK739727
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/C(=O)Nc1sc2c(c1C(=O)N)CCCC2
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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 C28H24N4O2S MW 480.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O2S/c29-15-19(27(34)31-28-25(26(30)33)22-11-5-7-13-24(22)35-28)14-20-17-32(16-18-8-2-1-3-9-18)23-12-6-4-10-21(20)23/h1-4,6,8-10,12,14,17H,5,7,11,13,16H2,(H2,30,33)(H,31,34)/b19-14+InChIKey
PNQPXXOUCCLZIU-XMHGGMMESA-NSynonyms
327061-89-2(E)2(3(1benzyl1Hindol3yl)2cyanoacrylamido)4567tetrahydrobenzo(b)thiophene3carboxamide
2(((2E)3(1benzyl1Hindol3yl)2cyanoprop2enoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(((E)3(1benzylindol3yl)2cyanoprop2enoyl)amino)4567tetrahydro1benzothiophene3carboxamide
327061892
C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C#N)C(=O)N
InChI=1SC28H24N4O2Sc291519(27(34)312825(26(30)33)2211571324(22)3528)14201732(16188213918)2312641021(20)23h146810121417H57111316H2(H23033)(H3134)b1914+
MFCD01942982
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)C(=O)Nc1sc2c(c1C(=O)N)CCCC2
ZINC000000940881
ZINC00940881
ZINC940881
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