Vitas-M small molecule compound
N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-nitro-4-(pyrrolidin-1-yl)benzamide
Catalog ID
STK355632
SMILES S=C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Nc1ccc(cc1)N1CCN(CC1)C(=O)C
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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 C24H28N6O4S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O4S/c1-17(31)27-12-14-28(15-13-27)20-7-5-19(6-8-20)25-24(35)26-23(32)18-4-9-21(22(16-18)30(33)34)29-10-2-3-11-29/h4-9,16H,2-3,10-15H2,1H3,(H2,25,26,32,35)InChIKey
BKLYIGWKLWYROH-UHFFFAOYSA-NSynonyms
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)N4CCCC4)(N+)(=O)(O)
InChI=1SC24H28N6O4Sc117(31)27121428(151327)207519(6820)2524(35)2623(32)184921(22(1618)30(33)34)2910231129h4916H231015H21H3(H225263235)
MFCD08126249
N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)3nitro4(pyrrolidin1yl)benzamide
N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)3nitro4pyrrolidin1ylbenzamide
S=C(NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1ccc(cc1)N1CCN(CC1)C(=O)C
ZINC000008897398
ZINC08897398
ZINC8897398
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