Vitas-M small molecule compound

2-[(3-methylbutyl)amino]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide

Catalog ID
STK935333
SMILES CC(CCNc1scc(n1)C(=O)/N=c/1\[nH]nc(s1)C(C)C)C

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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 C14H21N5OS2 MW 339.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N5OS2/c1-8(2)5-6-15-13-16-10(7-21-13)11(20)17-14-19-18-12(22-14)9(3)4/h7-9H,5-6H2,1-4H3,(H,15,16)(H,17,19,20)
InChIKey
JHGMCDAUHHBIHK-UHFFFAOYSA-N
Synonyms
1232821-15-6
1232821156
2((3methylbutyl)amino)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(3methylbutylamino)N(5propan2yl134thiadiazol2yl)13thiazole4carboxamide
CC(C)CCNC1=NC(=CS1)C(=O)NC2=NN=C(S2)C(C)C
CC(CCNc1scc(n1)C(=O)N=c1(nH)nc(s1)C(C)C)C
InChI=1SC14H21N5OS2c18(2)5615131610(72113)11(20)1714191812(2214)9(3)4h79H56H214H3(H1516)(H171920)
MFCD18178035
ZINC000044901179
ZINC44901179

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Available files

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