Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)propanamide

Catalog ID
STK215958
SMILES Nc1nnc(s1)SC(C(=O)Nc1nc2c(s1)cccc2)C

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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 C12H11N5OS3 MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5OS3/c1-6(19-12-17-16-10(13)21-12)9(18)15-11-14-7-4-2-3-5-8(7)20-11/h2-6H,1H3,(H2,13,16)(H,14,15,18)
InChIKey
CWHKRUCQCQHNFP-UHFFFAOYSA-N
Synonyms
838875-41-5
2((5AMINO134THIADIAZOL2YL)SULFANYL)N(13BENZOTHIAZOL2YL)PROPANAMIDE
2(5AMINO(134)THIADIAZOL2YLSULFANYL)NBENZOTHIAZOL2YLPROPIONAMIDE
838875415
CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=C(S3)N
InChI=1SC12H11N5OS3c16(1912171610(13)2112)9(18)151114742358(7)2011h26H1H3(H21316)(H141518)
MFCD06633605
ZINC000004488019
ZINC000004488020

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Available files

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