Vitas-M small molecule compound

3-(2-phenoxyethoxy)-N-[(2-{[2-(prop-2-en-1-yloxy)phenyl]carbonyl}hydrazinyl)carbonothioyl]benzamide

Catalog ID
STL065757
SMILES C=CCOc1ccccc1C(=O)NNC(=S)NC(=O)c1cccc(c1)OCCOc1ccccc1

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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 C26H25N3O5S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5S/c1-2-15-34-23-14-7-6-13-22(23)25(31)28-29-26(35)27-24(30)19-9-8-12-21(18-19)33-17-16-32-20-10-4-3-5-11-20/h2-14,18H,1,15-17H2,(H,28,31)(H2,27,29,30,35)
InChIKey
POZXPNMTQIRSIV-UHFFFAOYSA-N
Synonyms

3(2PHENOXYETHOXY)N(((2PROP2ENOXYBENZOYL)AMINO)CARBAMOTHIOYL)BENZAMIDE
3(2phenoxyethoxy)N((2((2(prop2en1yloxy)phenyl)carbonyl)hydrazinyl)carbonothioyl)benzamide
C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3
InChI=1SC26H25N3O5Sc1215342314761322(23)25(31)282926(35)2724(30)19981221(1819)3317163220104351120h21418H11517H2(H2831)(H227293035)
MFCD07154129
ZINC000012137333
ZINC12137333

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Available files

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