Vitas-M small molecule compound
2-(benzylamino)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK930830
SMILES CC(c1n[nH]/c(=N\C(=O)c2csc(n2)NCc2ccccc2)/s1)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 C16H17N5OS2 MW 359.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5OS2/c1-10(2)14-20-21-16(24-14)19-13(22)12-9-23-15(18-12)17-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,17,18)(H,19,21,22)InChIKey
CSTPLDXNMQXSJD-UHFFFAOYSA-NSynonyms
1232816-36-21232816362
2(benzylamino)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(benzylamino)N(5propan2yl134thiadiazol2yl)13thiazole4carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)NCC3=CC=CC=C3
CC(c1n(nH)c(=NC(=O)c2csc(n2)NCc2ccccc2)s1)C
InChI=1SC16H17N5OS2c110(2)14202116(2414)1913(22)1292315(1812)178116435711h37910H8H212H3(H1718)(H192122)
MFCD18176765
ZINC000044891477
ZINC44891477
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