Vitas-M small molecule compound
1-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-3-phenylurea
Catalog ID
STK725110
SMILES O=C(Nc1sc2c(n1)CCCCCCCCCC2)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 C20H27N3OS MW 357.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3OS/c24-19(21-16-12-8-7-9-13-16)23-20-22-17-14-10-5-3-1-2-4-6-11-15-18(17)25-20/h7-9,12-13H,1-6,10-11,14-15H2,(H2,21,22,23,24)InChIKey
JHAIWGHFQINGFK-UHFFFAOYSA-NSynonyms
836641-05-51(45678910111213decahydrocyclododeca(d)(13)thiazol2yl)3phenylurea
1(45678910111213decahydrocyclododeca(d)thiazol2yl)3phenylurea
836641055
C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC20H27N3OSc2419(2116128791316)232022171410531246111518(17)2520h791213H1610111415H2(H221222324)
MFCD03690657
ZINC000002251736
ZINC02251736
ZINC2251736
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