Vitas-M small molecule compound

N-{[3-chloro-4-(pyrrolidin-1-yl)phenyl]carbamothioyl}-2,2-diphenylacetamide

Catalog ID
STK730172
SMILES S=C(Nc1ccc(c(c1)Cl)N1CCCC1)NC(=O)C(c1ccccc1)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 C25H24ClN3OS MW 450.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3OS/c26-21-17-20(13-14-22(21)29-15-7-8-16-29)27-25(31)28-24(30)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-14,17,23H,7-8,15-16H2,(H2,27,28,30,31)
InChIKey
VCZAVHYAXJSHAJ-UHFFFAOYSA-N
Synonyms
445417-13-0
C1CCN(C1)C2=C(C=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl
N((3chloro4(pyrrolidin1yl)phenyl)carbamothioyl)22diphenylacetamide
N((3CHLORO4PYRROLIDIN1YLPHENYL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
N(3CHLORO4(1PYRROLIDINYL)PHENYL)N(DIPHENYLACETYL)THIOUREA
Registry IDs
MFCD03270877
ZINC000002145300
ZINC02145300
ZINC2145300

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Available files

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