Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK039101
SMILES O=C(N/N=C\1/C(=O)Nc2c1cccc2)CSc1nc2c(s1)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 C17H12N4O2S2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2S2/c22-14(9-24-17-19-12-7-3-4-8-13(12)25-17)20-21-15-10-5-1-2-6-11(10)18-16(15)23/h1-8H,9H2,(H,20,22)(H,18,21,23)
InChIKey
REDSLPOJJOBFLM-UHFFFAOYSA-N
Synonyms
328556-32-7
(Z)2(benzo(d)thiazol2ylthio)N(2oxoindolin3ylidene)acetohydrazide
2(13BENZOTHIAZOL2YLSULFANYL)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(13BENZOTHIAZOL2YLSULFANYL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
2BENZOTHIAZOL2YLTHION((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
328556327
C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC17H12N4O2S2c2214(924171912734813(12)2517)20211510512611(10)1816(15)23h18H9H2(H2022)(H182123)
MFCD00376206
O=C(NN=C1C(=O)Nc2c1cccc2)CSc1nc2c(s1)cccc2
STK039101
ZINC000005093062
ZINC05093062
ZINC5093062

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Available files

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