Vitas-M small molecule compound

3,3'-[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]dipropanenitrile

Catalog ID
STK551199
SMILES N#CCCN(c1nnc(s1)c1ccccc1)CCC#N

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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 C14H13N5S MW 283.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5S/c15-8-4-10-19(11-5-9-16)14-18-17-13(20-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,10-11H2
InChIKey
KXRMGFQUAQHZBF-UHFFFAOYSA-N
Synonyms
343588-64-7
3((2CYANOETHYL)(5PHENYL134THIADIAZOL2YL)AMINO)PROPANENITRILE
3(2CYANOETHYL(5PHENYL134THIADIAZOL2YL)AMINO)PROPANENITRILE
33((5phenyl134thiadiazol2yl)azanediyl)dipropanenitrile
33((5phenyl134thiadiazol2yl)imino)dipropanenitrile
343588647
C1=CC=C(C=C1)C2=NN=C(S2)N(CCC#N)CCC#N
InChI=1SC14H13N5Sc15841019(115916)14181713(2014)126213712h1367H451011H2
MFCD01222541
ZINC000002204742
ZINC02204742
ZINC2204742

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Available files

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