Vitas-M small molecule compound

2-chloro-N-[5-({2-[(2,6-diethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK074898
SMILES CCc1cccc(c1NC(=O)CSc1nnc(s1)NC(=O)c1ccccc1Cl)CC

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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 C21H21ClN4O2S2 MW 461.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O2S2/c1-3-13-8-7-9-14(4-2)18(13)23-17(27)12-29-21-26-25-20(30-21)24-19(28)15-10-5-6-11-16(15)22/h5-11H,3-4,12H2,1-2H3,(H,23,27)(H,24,25,28)
InChIKey
SRXUGPQWBFSEEE-UHFFFAOYSA-N
Synonyms
532953-65-4
2CHLORON((2Z)5((2((26DIETHYLPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
2CHLORON(5((2((26DIETHYLPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2chloroN(5((2((26diethylphenyl)amino)2oxoethyl)thio)134thiadiazol2yl)benzamide
2CHLORON(5(2(26DIETHYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
532953654
CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Cl
CCc1cccc(c1NC(=O)CSc1nnc(s1)NC(=O)c1ccccc1Cl)CC
InChI=1SC21H21ClN4O2S2c131387914(42)18(13)2317(27)122921262520(3021)2419(28)1510561116(15)22h511H3412H212H3(H2327)(H242528)
MFCD03356895
STK074898
ZINC16977692

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Available files

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