Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide
Catalog ID
STK932063
SMILES O=C(c1csc(n1)NCc1ccco1)/N=c/1\[nH]nc(s1)Cc1ccccc1
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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 C18H15N5O2S2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S2/c24-16(14-11-26-17(20-14)19-10-13-7-4-8-25-13)21-18-23-22-15(27-18)9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,19,20)(H,21,23,24)InChIKey
MYJGTXKZYVWYRR-UHFFFAOYSA-NSynonyms
1232826-94-61232826946
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CSC(=N3)NCC4=CC=CO4
InChI=1SC18H15N5O2S2c2416(14112617(2014)1910137482513)2118232215(2718)9125213612h1811H910H2(H1920)(H212324)
MFCD18177137
N((2E)5benzyl134thiadiazol2(3H)ylidene)2((furan2ylmethyl)amino)13thiazole4carboxamide
N(5benzyl134thiadiazol2yl)2(furan2ylmethylamino)13thiazole4carboxamide
O=C(c1csc(n1)NCc1ccco1)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000044892570
ZINC44892570
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