Vitas-M small molecule compound

3-methoxy-N-[(4-{4-[(2-methylphenyl)carbonyl]piperazin-1-yl}phenyl)carbamothioyl]naphthalene-2-carboxamide

Catalog ID
STK355208
SMILES COc1cc2ccccc2cc1C(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1C

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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 C31H30N4O3S MW 538.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3S/c1-21-7-3-6-10-26(21)30(37)35-17-15-34(16-18-35)25-13-11-24(12-14-25)32-31(39)33-29(36)27-19-22-8-4-5-9-23(22)20-28(27)38-2/h3-14,19-20H,15-18H2,1-2H3,(H2,32,33,36,39)
InChIKey
FSEYXVVOXPNBPX-UHFFFAOYSA-N
Synonyms

(3METHOXY(2NAPHTHYL))N(((4(4((2METHYLPHENYL)CARBONYL)PIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
1(3METHOXYNAPHTHALENE2CARBONYL)3(4(4(2METHYLBENZOYL)PIPERAZIN1YL)PHENYL)THIOUREA
3methoxyN((4(4((2methylphenyl)carbonyl)piperazin1yl)phenyl)carbamothioyl)naphthalene2carboxamide
3METHOXYN((4(4(2METHYLBENZOYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)NAPHTHALENE2CARBOXAMIDE
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4OC
InChI=1SC31H30N4O3Sc1217361026(21)30(37)35171534(161835)25131124(121425)3231(39)3329(36)271922845923(22)2028(27)382h3141920H1518H212H3(H232333639)
MFCD04041355
ZINC000004122823
ZINC4122823

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Available files

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