Vitas-M small molecule compound

N-[(1E)-3-(2,3-dihydro-1H-indol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide

Catalog ID
STK202308
SMILES O=C(c1cccs1)N/C(=C/c1ccco1)/C(=O)N1CCc2c1cccc2

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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 C20H16N2O3S MW 364.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3S/c23-19(18-8-4-12-26-18)21-16(13-15-6-3-11-25-15)20(24)22-10-9-14-5-1-2-7-17(14)22/h1-8,11-13H,9-10H2,(H,21,23)/b16-13+
InChIKey
CPWSYMBMPUCOEK-DTQAZKPQSA-N
Synonyms

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CS4
InChI=1SC20H16N2O3Sc2319(1884122618)2116(131563112515)20(24)2210914512717(14)22h181113H910H2(H2123)b1613+
MFCD06666701
N((1E)3(23DIHYDRO1HINDOL1YL)1(FURAN2YL)3OXOPROP1EN2YL)THIOPHENE2CARBOXAMIDE
N((E)3(23DIHYDROINDOL1YL)1(FURAN2YL)3OXOPROP1EN2YL)THIOPHENE2CARBOXAMIDE
O=C(c1cccs1)NC(=Cc1ccco1)C(=O)N1CCc2c1cccc2
ZINC000004740013
ZINC04740013
ZINC4740013

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Available files

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