Vitas-M small molecule compound
1,1'-[ethane-1,2-diylbis(oxyethane-2,1-diyl-1,3,4-thiadiazole-5,2-diyl)]bis(3-phenylurea)
Catalog ID
STK374699
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)CCOCCOCCc1nnc(s1)NC(=O)Nc1ccccc1
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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 C24H26N8O4S2 MW 554.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N8O4S2/c33-21(25-17-7-3-1-4-8-17)27-23-31-29-19(37-23)11-13-35-15-16-36-14-12-20-30-32-24(38-20)28-22(34)26-18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,25,27,31,33)(H2,26,28,32,34)InChIKey
ZDDVHCMPVHLMFU-UHFFFAOYSA-NSynonyms
(PHENYLAMINO)N(5(2(2(2(5((PHENYLAMINO)CARBONYLAMINO)(134THIADIAZOL2YL))ETHOXY)ETHOXY)ETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
11(ethane12diylbis(oxyethane21diyl134thiadiazole52diyl))bis(3phenylurea)
1PHENYL3(5(2(2(2(5(PHENYLCARBAMOYLAMINO)134THIADIAZOL2YL)ETHOXY)ETHOXY)ETHYL)134THIADIAZOL2YL)UREA
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CCOCCOCCC3=NN=C(S3)NC(=O)NC4=CC=CC=C4
InChI=1SC24H26N8O4S2c3321(25177314817)2723312919(3723)111335151636141220303224(3820)2822(34)261895261018h110H1116H2(H225273133)(H226283234)
MFCD00611385
ZINC000004119307
ZINC4119307
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