Vitas-M small molecule compound

2-chloro-N-(5-{[2-(dibenzo[b,d]furan-3-ylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK026787
SMILES O=C(Nc1ccc2c(c1)oc1c2cccc1)CSc1nnc(s1)NC(=O)c1ccccc1Cl

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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 C23H15ClN4O3S2 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN4O3S2/c24-17-7-3-1-6-16(17)21(30)26-22-27-28-23(33-22)32-12-20(29)25-13-9-10-15-14-5-2-4-8-18(14)31-19(15)11-13/h1-11H,12H2,(H,25,29)(H,26,27,30)
InChIKey
KNRBKYVYWRMNIK-UHFFFAOYSA-N
Synonyms
536977-61-4
2CHLORON((2E)5((2(DIBENZO(BD)FURAN3YLAMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
2CHLORON(5((2(DIBENZO(BD)FURAN3YLAMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2CHLORON(5((2(DIBENZO(BD)FURAN3YLAMINO)2OXOETHYL)THIO)134THIADIAZOL2YL)BENZAMIDE
2CHLORON(5(2(DIBENZOFURAN3YLAMINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=C(S4)NC(=O)C5=CC=CC=C5Cl
InChI=1SC23H15ClN4O3S2c2417731616(17)21(30)2622272823(3322)321220(29)25139101514524818(14)3119(15)1113h111H12H2(H2529)(H262730)
MFCD03356901
O=C(Nc1ccc2c(c1)oc1c2cccc1)CSc1nnc(s1)NC(=O)c1ccccc1Cl
STK026787
ZINC000017197010
ZINC17197010

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Available files

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