Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide

Catalog ID
STK939788
SMILES O=C(c1csc(n1)NCc1ccco1)/N=c/1\[nH]nc(s1)C1CC1

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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 C14H13N5O2S2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O2S2/c20-11(17-14-19-18-12(23-14)8-3-4-8)10-7-22-13(16-10)15-6-9-2-1-5-21-9/h1-2,5,7-8H,3-4,6H2,(H,15,16)(H,17,19,20)
InChIKey
LJLQWASFBBOBSC-UHFFFAOYSA-N
Synonyms
1232826-75-3
1232826753
C1CC1C2=NN=C(S2)NC(=O)C3=CSC(=N3)NCC4=CC=CO4
InChI=1SC14H13N5O2S2c2011(1714191812(2314)8348)1072213(1610)1569215219h12578H346H2(H1516)(H171920)
MFCD18179351
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2((furan2ylmethyl)amino)13thiazole4carboxamide
N(5cyclopropyl134thiadiazol2yl)2(furan2ylmethylamino)13thiazole4carboxamide
O=C(c1csc(n1)NCc1ccco1)N=c1(nH)nc(s1)C1CC1
ZINC000044917818
ZINC44917818

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Available files

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