Vitas-M small molecule compound
N-[3-(morpholin-4-yl)propyl]-2-({3-[(4-nitrophenoxy)methyl]phenyl}carbonyl)hydrazinecarbothioamide
Catalog ID
STL177464
SMILES S=C(NNC(=O)c1cccc(c1)COc1ccc(cc1)[N+](=O)[O-])NCCCN1CCOCC1
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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 C22H27N5O5S MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O5S/c28-21(24-25-22(33)23-9-2-10-26-11-13-31-14-12-26)18-4-1-3-17(15-18)16-32-20-7-5-19(6-8-20)27(29)30/h1,3-8,15H,2,9-14,16H2,(H,24,28)(H2,23,25,33)InChIKey
JVRPBYJDFVIQNS-UHFFFAOYSA-NSynonyms
828295-96-11(3MORPHOLIN4YLPROPYL)3((3((4NITROPHENOXY)METHYL)BENZOYL)AMINO)THIOUREA
828295961
C1COCCN1CCCNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H27N5O5Sc2821(242522(33)23921026111331141226)1841317(1518)1632207519(6820)27(29)30h13815H291416H2(H2428)(H2232533)
MFCD04054033
N(3(morpholin4yl)propyl)2((3((4nitrophenoxy)methyl)phenyl)carbonyl)hydrazinecarbothioamide
S=C(NNC(=O)c1cccc(c1)COc1ccc(cc1)(N+)(=O)(O))NCCCN1CCOCC1
ZINC000020613850
ZINC20613850
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