Vitas-M small molecule compound
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)butanediamide
Catalog ID
STL056310
SMILES O=C(NC1CCCc2c1cccc2)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1
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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 C22H28N4O2S MW 412.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S/c27-19(23-18-12-6-10-15-7-4-5-11-17(15)18)13-14-20(28)24-22-26-25-21(29-22)16-8-2-1-3-9-16/h4-5,7,11,16,18H,1-3,6,8-10,12-14H2,(H,23,27)(H,24,26,28)InChIKey
IJMOFFLULNPSFZ-UHFFFAOYSA-NSynonyms
714929-68-7714929687
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCC4=CC=CC=C34
InChI=1SC22H28N4O2Sc2719(231812610157451117(15)18)131420(28)2422262521(2922)168213916h457111618H1368101214H2(H2327)(H242628)
MFCD05734496
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)N(1234tetrahydronaphthalen1yl)butanediamide
N(5cyclohexyl134thiadiazol2yl)N(1234tetrahydronaphthalen1yl)butanediamide
O=C(NC1CCCc2c1cccc2)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000002430631
ZINC000017250910
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