Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-methylquinoline-4-carboxamide

Catalog ID
STK659562
SMILES Cc1nc2ccccc2c(c1)C(=O)/N=c/1\[nH]nc(s1)C1CC1

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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-9-8-12(11-4-2-3-5-13(11)17-9)14(21)18-16-20-19-15(22-16)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,18,20,21)
InChIKey
RPXUCRYIELGZIF-UHFFFAOYSA-N
Synonyms
771509-90-1
771509901
CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)C4CC4
Cc1nc2ccccc2c(c1)C(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC16H14N4OSc19812(11423513(11)179)14(21)1816201915(2216)106710h25810H67H21H3(H182021)
MFCD18168776
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2methylquinoline4carboxamide
ZINC000002616508
ZINC02616508
ZINC2616508

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Available files

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