Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-{[4-(pyrrolidin-1-yl)phenyl]carbamothioyl}prop-2-enamide

Catalog ID
STK064292
SMILES S=C(Nc1ccc(cc1)N1CCCC1)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C20H20ClN3OS MW 385.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3OS/c21-16-6-3-15(4-7-16)5-12-19(25)23-20(26)22-17-8-10-18(11-9-17)24-13-1-2-14-24/h3-12H,1-2,13-14H2,(H2,22,23,25,26)/b12-5+
InChIKey
YXBRUKMKHDVAHO-LFYBBSHMSA-N
Synonyms
330827-93-5
(2E)3(4CHLOROPHENYL)N(((4PYRROLIDINYLPHENYL)AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(4CHLOROPHENYL)N((4(PYRROLIDIN1YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4chlorophenyl)N((4(pyrrolidin1yl)phenyl)carbamothioyl)acrylamide
(E)3(4CHLOROPHENYL)N((4PYRROLIDIN1YLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
330827935
C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC20H20ClN3OSc21166315(4716)51219(25)2320(26)221781018(11917)2413121424h312H121314H2(H222232526)b125+
MFCD02915058
S=C(Nc1ccc(cc1)N1CCCC1)NC(=O)C=Cc1ccc(cc1)Cl
STK064292
ZINC000001098770
ZINC01098770
ZINC1098770

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.