Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-2-({5-[(4-nitrophenoxy)methyl]furan-2-yl}carbonyl)hydrazinecarbothioamide

Catalog ID
STL177549
SMILES O=C(c1ccc(o1)COc1ccc(cc1)[N+](=O)[O-])NNC(=S)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 C20H25N5O6S MW 463.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O6S/c26-19(22-23-20(32)21-8-1-9-24-10-12-29-13-11-24)18-7-6-17(31-18)14-30-16-4-2-15(3-5-16)25(27)28/h2-7H,1,8-14H2,(H,22,26)(H2,21,23,32)
InChIKey
UGLBLNKJFJVMBA-UHFFFAOYSA-N
Synonyms
828293-12-5
1(3MORPHOLIN4YLPROPYL)3((5((4NITROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)THIOUREA
828293125
C1COCCN1CCCNC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H25N5O6Sc2619(222320(32)2181924101229131124)187617(3118)1430164215(3516)25(27)28h27H1814H2(H2226)(H2212332)
MFCD04130875
N(3(morpholin4yl)propyl)2((5((4nitrophenoxy)methyl)furan2yl)carbonyl)hydrazinecarbothioamide
O=C(c1ccc(o1)COc1ccc(cc1)(N+)(=O)(O))NNC(=S)NCCCN1CCOCC1
ZINC000033523198
ZINC33523198

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Available files

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