Vitas-M small molecule compound

4-[2-(1,3-benzodioxol-5-ylcarbamothioyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide

Catalog ID
STK456936
SMILES O=C(CCC(=O)Nc1ccccc1Cl)NNC(=S)Nc1ccc2c(c1)OCO2

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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 C18H17ClN4O4S MW 420.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O4S/c19-12-3-1-2-4-13(12)21-16(24)7-8-17(25)22-23-18(28)20-11-5-6-14-15(9-11)27-10-26-14/h1-6,9H,7-8,10H2,(H,21,24)(H,22,25)(H2,20,23,28)
InChIKey
PANKWOJUKXACEW-UHFFFAOYSA-N
Synonyms

4(2(13benzodioxol5ylcarbamothioyl)hydrazinyl)N(2chlorophenyl)4oxobutanamide
C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H17ClN4O4Sc1912312413(12)2116(24)7817(25)222318(28)2011561415(911)27102614h169H7810H2(H2124)(H2225)(H2202328)
MFCD04137520
N(((2HBENZO(34D)13DIOXOLAN5YLAMINO)THIOXOMETHYL)AMINO)N(2CHLOROPHENYL)BUTANE14DIAMIDE
ZINC000002857311
ZINC02857311
ZINC2857311

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Available files

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