Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide
Catalog ID
STK942825
SMILES O=C(c1csc(n1)NC1CC1)/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 C16H15N5OS2 MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5OS2/c22-14(12-9-23-15(18-12)17-11-6-7-11)19-16-21-20-13(24-16)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,17,18)(H,19,21,22)InChIKey
LGYGOVVPJUTALX-UHFFFAOYSA-NSynonyms
1219563-81-11219563811
C1CC1NC2=NC(=CS2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4
InChI=1SC16H15N5OS2c2214(1292315(1812)17116711)1916212013(2416)8104213510h15911H68H2(H1718)(H192122)
MFCD18180198
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(cyclopropylamino)13thiazole4carboxamide
N(5benzyl134thiadiazol2yl)2(cyclopropylamino)13thiazole4carboxamide
O=C(c1csc(n1)NC1CC1)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000040268500
ZINC40268500
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