Vitas-M small molecule compound
2-[3-(2-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl]-N-(2-methylprop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK532452
SMILES COc1ccccc1n1c(NNC(=S)NCC(=C)C)nc2c(c1=O)C1(CCCCC1)Cc1c2cccc1
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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 C29H33N5O2S MW 515.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5O2S/c1-19(2)18-30-28(37)33-32-27-31-25-21-12-6-5-11-20(21)17-29(15-9-4-10-16-29)24(25)26(35)34(27)22-13-7-8-14-23(22)36-3/h5-8,11-14H,1,4,9-10,15-18H2,2-3H3,(H,31,32)(H2,30,33,37)InChIKey
AYVSRSXSORKZCM-UHFFFAOYSA-NSynonyms
1((3(2METHOXYPHENYL)4OXOSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)2YL)AMINO)3(2METHYLPROP2ENYL)THIOUREA
2(3(2methoxyphenyl)4oxo46dihydro3Hspiro(benzo(h)quinazoline51cyclohexan)2yl)N(2methylallyl)hydrazinecarbothioamide
2(3(2methoxyphenyl)4oxo46dihydro3Hspiro(benzo(h)quinazoline51cyclohexan)2yl)N(2methylprop2en1yl)hydrazinecarbothioamide
CC(=C)CNC(=S)NNC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)C4(CCCCC4)CC5=CC=CC=C52
InChI=1SC29H33N5O2Sc119(2)183028(37)33322731252112651120(21)1729(1594101629)24(25)26(35)34(27)2213781423(22)363h581114H149101518H223H3(H3132)(H2303337)
MFCD02242153
ZINC000002299476
ZINC02299476
ZINC2299476
Check stock
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