Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazinecarbothioamide
Catalog ID
STK470162
SMILES S=C(NCc1ccc(cc1)Cl)NNC(=O)C(Oc1ccc(cc1[N+](=O)[O-])C)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 C18H19ClN4O4S MW 422.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O4S/c1-11-3-8-16(15(9-11)23(25)26)27-12(2)17(24)21-22-18(28)20-10-13-4-6-14(19)7-5-13/h3-9,12H,10H2,1-2H3,(H,21,24)(H2,20,22,28)InChIKey
ZUGYGCDNRSOPIS-UHFFFAOYSA-NSynonyms
1((4CHLOROPHENYL)METHYL)3(2(4METHYL2NITROPHENOXY)PROPANOYLAMINO)THIOUREA
CC1=CC(=C(C=C1)OC(C)C(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC18H19ClN4O4Sc1113816(15(911)23(25)26)2712(2)17(24)212218(28)2010134614(19)7513h3912H10H212H3(H2124)(H2202228)
MFCD04304779
N(((((4CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)2(4METHYL2NITROPHENOXY)PROPANAMIDE
N(4chlorobenzyl)2(2(4methyl2nitrophenoxy)propanoyl)hydrazinecarbothioamide
S=C(NCc1ccc(cc1)Cl)NNC(=O)C(Oc1ccc(cc1(N+)(=O)(O))C)C
ZINC000016361017
ZINC000016361019
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