Vitas-M small molecule compound
Catalog ID
STK528443
SMILES S=C(Nc1ccc(cc1)F)NNC(=O)C1[C@@H]2[C@H]1CCCC2
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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 C15H18FN3OS MW 307.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18FN3OS/c16-9-5-7-10(8-6-9)17-15(21)19-18-14(20)13-11-3-1-2-4-12(11)13/h5-8,11-13H,1-4H2,(H,18,20)(H2,17,19,21)/t11-,12+,13?InChIKey
XRGUJHZJKWLVAC-FUNVUKJBSA-NSynonyms
1(((1R6S)bicyclo(410)heptane7carbonyl)amino)3(4fluorophenyl)thiourea
1(((1S6R)BICYCLO(410)HEPTANE7CARBONYL)AMINO)3(4FLUOROPHENYL)THIOUREA
1212070499
2((1R6S7r)bicyclo(410)heptane7carbonyl)N(4fluorophenyl)hydrazinecarbothioamide
C1CCC2C(C1)C2C(=O)NNC(=S)NC3=CC=C(C=C3)F
InChI=1SC15H18FN3OSc1695710(869)1715(21)191814(20)1311312412(11)13h581113H14H2(H1820)(H2171921)t1112+13?
MFCD01947281
S=C(Nc1ccc(cc1)F)NNC(=O)C1(C@@H)2(C@H)1CCCC2
ZINC000217448726
ZINC000245329141
ZINC13635591
ZINC217448726
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