Vitas-M small molecule compound

N-({4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl}carbonothioyl)thiophene-2-carboxamide

Catalog ID
STK148771
SMILES S=C(N1CCN(CC1)c1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-])NC(=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 C23H23N5O3S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S2/c29-22(21-7-4-14-33-21)25-23(32)27-12-10-26(11-13-27)18-8-9-20(28(30)31)19(15-18)24-16-17-5-2-1-3-6-17/h1-9,14-15,24H,10-13,16H2,(H,25,29,32)
InChIKey
CIINXGVFJIQLFV-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCC3=CC=CC=C3)C(=S)NC(=O)C4=CC=CS4
InChI=1SC23H23N5O3S2c2922(2174143321)2523(32)27121026(111327)188920(28(30)31)19(1518)2416175213617h19141524H101316H2(H252932)
MFCD02628103
N((4(3(BENZYLAMINO)4NITROPHENYL)PIPERAZIN1YL)CARBONOTHIOYL)THIOPHENE2CARBOXAMIDE
N(4(3(benzylamino)4nitrophenyl)piperazine1carbonothioyl)thiophene2carboxamide
N(4(3(BENZYLAMINO)4NITROPHENYL)PIPERAZINE1CARBOTHIOYL)THIOPHENE2CARBOXAMIDE
S=C(N1CCN(CC1)c1ccc(c(c1)NCc1ccccc1)(N+)(=O)(O))NC(=O)c1cccs1
ZINC000008997179
ZINC08997179
ZINC8997179

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Available files

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