Vitas-M small molecule compound

2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N'-{(E)-[4-(pentyloxy)phenyl]methylidene}acetohydrazide

Catalog ID
STL337862
SMILES CCCCCOc1ccc(cc1)/C=N/NC(=O)CSc1nc2ccccc2c(=O)n1c1ccc(cc1)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 C29H30N4O4S MW 530.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O4S/c1-3-4-7-18-37-24-14-10-21(11-15-24)19-30-32-27(34)20-38-29-31-26-9-6-5-8-25(26)28(35)33(29)22-12-16-23(36-2)17-13-22/h5-6,8-17,19H,3-4,7,18,20H2,1-2H3,(H,32,34)/b30-19+
InChIKey
BSUDWGCFMSTZPT-NDZAJKAJSA-N
Synonyms
612829-16-0
(E)2((3(4methoxyphenyl)4oxo34dihydroquinazolin2yl)thio)N(4(pentyloxy)benzylidene)acetohydrazide
2((3(4methoxyphenyl)4oxo34dihydroquinazolin2yl)sulfanyl)N((E)(4(pentyloxy)phenyl)methylidene)acetohydrazide
2(3(4methoxyphenyl)4oxoquinazolin2yl)sulfanylN((E)(4pentoxyphenyl)methylideneamino)acetamide
612829160
CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC
CCCCCOc1ccc(cc1)C=NNC(=O)CSc1nc2ccccc2c(=O)n1c1ccc(cc1)OC
InChI=1SC29H30N4O4Sc1347183724141021(111524)19303227(34)2038293126965825(26)28(35)33(29)22121623(362)171322h5681719H3471820H212H3(H3234)b3019+
MFCD03222683
N((1E)2(4PENTYLOXYPHENYL)1AZAVINYL)2(3(4METHOXYPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))ACETAMIDE
ZINC000100974706
ZINC101360633

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.