Vitas-M small molecule compound
2-methyl-3-nitro-N-{4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}benzamide
Catalog ID
STK259549
SMILES O=C(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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-16-19(4-2-5-20(16)27(30)31)22(28)24-17-7-9-18(10-8-17)25-11-13-26(14-12-25)23(29)21-6-3-15-32-21/h2-10,15H,11-14H2,1H3,(H,24,28)InChIKey
QRRWBBCYYRYWCE-UHFFFAOYSA-NSynonyms
(2METHYL3NITROPHENYL)N(4(4(2THIENYLCARBONYL)PIPERAZINYL)PHENYL)CARBOXAMIDE
2methyl3nitroN(4(4(thiophen2ylcarbonyl)piperazin1yl)phenyl)benzamide
2METHYL3NITRON(4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)BENZAMIDE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4
InChI=1SC23H22N4O4Sc11619(42520(16)27(30)31)22(28)24177918(10817)25111326(141225)23(29)2163153221h21015H1114H21H3(H2428)
MFCD03649828
O=C(c1cccc(c1C)(N+)(=O)(O))Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1
ZINC000001311011
ZINC01311011
ZINC1311011
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