Vitas-M small molecule compound

2-methyl-3-nitro-N-({4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)benzamide

Catalog ID
STK264130
SMILES S=C(NC(=O)c1cccc(c1C)[N+](=O)[O-])Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1

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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 C24H23N5O4S2 MW 509.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4S2/c1-16-19(4-2-5-20(16)29(32)33)22(30)26-24(34)25-17-7-9-18(10-8-17)27-11-13-28(14-12-27)23(31)21-6-3-15-35-21/h2-10,15H,11-14H2,1H3,(H2,25,26,30,34)
InChIKey
BPWSSZQCAMLYNX-UHFFFAOYSA-N
Synonyms

(2METHYL3NITROPHENYL)N(((4(4(2THIENYLCARBONYL)PIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
2METHYL3NITRON((4(4(THIOPHEN2YLCARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
2METHYL3NITRON((4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4
InChI=1SC24H23N5O4S2c11619(42520(16)29(32)33)22(30)2624(34)25177918(10817)27111328(141227)23(31)2163153521h21015H1114H21H3(H225263034)
MFCD03649887
S=C(NC(=O)c1cccc(c1C)(N+)(=O)(O))Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1
ZINC000004109769
ZINC04109769
ZINC4109769

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Available files

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