Vitas-M small molecule compound

2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK106368
SMILES O=C(N/N=C\1/C(=O)Nc2c1cccc2)CSc1nnc(s1)SCc1ccccc1Cl

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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 C19H14ClN5O2S3 MW 476.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN5O2S3/c20-13-7-3-1-5-11(13)9-28-18-24-25-19(30-18)29-10-15(26)22-23-16-12-6-2-4-8-14(12)21-17(16)27/h1-8H,9-10H2,(H,22,26)(H,21,23,27)
InChIKey
TXHGENJBJUWXOD-UHFFFAOYSA-N
Synonyms

(E)2((5((2CHLOROBENZYL)THIO)134THIADIAZOL2YL)THIO)N(2OXOINDOLIN3YLIDENE)ACETOHYDRAZIDE
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2((5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
2(5((2CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O)Cl
InChI=1SC19H14ClN5O2S3c2013731511(13)92818242519(3018)291015(26)22231612624814(12)2117(16)27h18H910H2(H2226)(H212327)
MFCD03219788
O=C(NN=C1C(=O)Nc2c1cccc2)CSc1nnc(s1)SCc1ccccc1Cl
ZINC000001804726
ZINC01804726
ZINC1804726

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Available files

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