Vitas-M small molecule compound

N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-benzotriazol-1-yl)acetamide

Catalog ID
STK614489
SMILES O=C(Cn1nnc2c1cccc2)/N=c\1/sc2c([nH]1)cccc2

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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 C15H11N5OS MW 309.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5OS/c21-14(9-20-12-7-3-1-5-10(12)18-19-20)17-15-16-11-6-2-4-8-13(11)22-15/h1-8H,9H2,(H,16,17,21)
InChIKey
WEVKKXOGMLBKAR-UHFFFAOYSA-N
Synonyms
325745-64-0
325745640
C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC15H11N5OSc2114(92012731510(12)181920)17151611624813(11)2215h18H9H2(H161721)
MFCD08736680
N((2E)13benzothiazol2(3H)ylidene)2(1Hbenzotriazol1yl)acetamide
N(13BENZOTHIAZOL2YL)2(BENZOTRIAZOL1YL)ACETAMIDE
NBENZOTHIAZOL2YL2BENZOTRIAZOLYLACETAMIDE
O=C(Cn1nnc2c1cccc2)N=c1sc2c((nH)1)cccc2
ZINC000008744399
ZINC08744399
ZINC8744399

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Available files

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