Vitas-M small molecule compound
(2E)-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]benzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK075465
SMILES C=CCNC(=S)N/N=C/c1ccc(c(c1)COc1ccc(c(c1)C)[N+](=O)[O-])OC
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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 C20H22N4O4S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4S/c1-4-9-21-20(29)23-22-12-15-5-8-19(27-3)16(11-15)13-28-17-6-7-18(24(25)26)14(2)10-17/h4-8,10-12H,1,9,13H2,2-3H3,(H2,21,23,29)/b22-12+InChIKey
OEDJAZHBPNQOQC-WSDLNYQXSA-NSynonyms
528590-99-0(((1E)2(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)1AZAVINYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
(2E)2(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)BENZYLIDENE)N(PROP2EN1YL)HYDRAZINECARBOTHIOAMIDE
(E)Nallyl2(4methoxy3((3methyl4nitrophenoxy)methyl)benzylidene)hydrazinecarbothioamide
1((E)(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
528590990
C=CCNC(=S)NN=Cc1ccc(c(c1)COc1ccc(c(c1)C)(N+)(=O)(O))OC
CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=S)NCC=C)OC)(N+)(=O)(O)
InChI=1SC20H22N4O4Sc1492120(29)232212155819(273)16(1115)1328176718(24(25)26)14(2)1017h481012H1913H223H3(H2212329)b2212+
MFCD03557233
STK075465
ZINC000002215672
ZINC33350660
Check stock
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Check stock on Vitas-MAvailable files
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