Vitas-M small molecule compound

N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

Catalog ID
STL298013
SMILES S=C(N1CCOCCOCCN(CCOCCOCC1)C(=S)Nc1ccccc1)Nc1ccccc1

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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 C26H36N4O4S2 MW 532.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4O4S2/c35-25(27-23-7-3-1-4-8-23)29-11-15-31-19-21-33-17-13-30(14-18-34-22-20-32-16-12-29)26(36)28-24-9-5-2-6-10-24/h1-10H,11-22H2,(H,27,35)(H,28,36)
InChIKey
AONDLFGWNROYGF-UHFFFAOYSA-N
Synonyms
130824-90-7
130824907
7N16Ndiphenyl141013tetraoxa716diazacyclooctadecane716dicarbothioamide
C1COCCOCCN(CCOCCOCCN1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3
InChI=1SC26H36N4O4S2c3525(27237314823)29111531192133171330(141834222032161229)26(36)282495261024h110H1122H2(H2735)(H2836)
MFCD00518658
N7N16diphenyl141013tetraoxa716diazacyclooctadecane716bis(carbothioamide)
NNdiphenyl141013tetraoxa716diazacyclooctadecane716dicarbothioamide
ZINC000004255545
ZINC04255545
ZINC4255545

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Available files

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