Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-{[2-(pyridin-4-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide

Catalog ID
STL062691
SMILES S=C(NC(=O)/C=C/c1ccccc1Cl)NNC(=O)c1ccncc1

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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 C16H13ClN4O2S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2S/c17-13-4-2-1-3-11(13)5-6-14(22)19-16(24)21-20-15(23)12-7-9-18-10-8-12/h1-10H,(H,20,23)(H2,19,21,22,24)/b6-5+
InChIKey
XQGORCOOLRJCDT-AATRIKPKSA-N
Synonyms

(2E)3(2chlorophenyl)N((2(pyridin4ylcarbonyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3(2CHLOROPHENYL)N((PYRIDINE4CARBONYLAMINO)CARBAMOTHIOYL)PROP2ENAMIDE
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2)Cl
InChI=1SC16H13ClN4O2Sc1713421311(13)5614(22)1916(24)212015(23)12791810812h110H(H2023)(H219212224)b65+
MFCD04106039
S=C(NC(=O)C=Cc1ccccc1Cl)NNC(=O)c1ccncc1
ZINC000002552069
ZINC02552069
ZINC2552069

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Available files

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