Vitas-M small molecule compound
2-(benzylamino)-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK929964
SMILES O=C(c1csc(n1)NCc1ccccc1)/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 C16H15N5OS2 MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5OS2/c22-13(19-16-21-20-14(24-16)11-6-7-11)12-9-23-15(18-12)17-8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,17,18)(H,19,21,22)InChIKey
UMUJCOJBCXISDD-UHFFFAOYSA-NSynonyms
1232820-13-11232820131
2(benzylamino)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(benzylamino)N(5cyclopropyl134thiadiazol2yl)13thiazole4carboxamide
C1CC1C2=NN=C(S2)NC(=O)C3=CSC(=N3)NCC4=CC=CC=C4
InChI=1SC16H15N5OS2c2213(1916212014(2416)116711)1292315(1812)178104213510h15911H68H2(H1718)(H192122)
MFCD18176507
O=C(c1csc(n1)NCc1ccccc1)N=c1(nH)nc(s1)C1CC1
ZINC000044890655
ZINC44890655
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