Vitas-M small molecule compound
2-bromo-N-[(2E)-5-{[2-(dibenzo[b,d]furan-3-ylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
Catalog ID
STK560900
SMILES O=C(Nc1ccc2c(c1)oc1c2cccc1)CSc1n[nH]/c(=N\C(=O)c2ccccc2Br)/s1
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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 C23H15BrN4O3S2 MW 539.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15BrN4O3S2/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
QIAKCRPNIJLVLO-UHFFFAOYSA-NSynonyms
532980-33-92bromoN((2E)5((2(dibenzo(bd)furan3ylamino)2oxoethyl)sulfanyl)134thiadiazol2(3H)ylidene)benzamide
2BROMON(5((2(DIBENZO(BD)FURAN3YLAMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5(2(DIBENZOFURAN3YLAMINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
532980339
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=C(S4)NC(=O)C5=CC=CC=C5Br
InChI=1SC23H15BrN4O3S2c2417731616(17)21(30)2622272823(3322)321220(29)25139101514524818(14)3119(15)1113h111H12H2(H2529)(H262730)
MFCD04078553
O=C(Nc1ccc2c(c1)oc1c2cccc1)CSc1n(nH)c(=NC(=O)c2ccccc2Br)s1
ZINC000008443508
ZINC08443508
ZINC8443508
Check stock
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