Vitas-M small molecule compound
N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK656466
SMILES O=C(c1snnc1C)N(C1CC1)Cc1cccc2c1cc[nH]2
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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 C16H16N4OS MW 312.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4OS/c1-10-15(22-19-18-10)16(21)20(12-5-6-12)9-11-3-2-4-14-13(11)7-8-17-14/h2-4,7-8,12,17H,5-6,9H2,1H3InChIKey
CRRHQESDJDYEDZ-UHFFFAOYSA-NSynonyms
1144490-46-91144490469
CC1=C(SN=N1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4
InChI=1SC16H16N4OSc11015(22191810)16(21)20(125612)9113241413(11)781714h24781217H569H21H3
MFCD12214916
N((1Hindol4yl)methyl)Ncyclopropyl4methyl123thiadiazole5carboxamide
NcyclopropylN(1Hindol4ylmethyl)4methyl123thiadiazole5carboxamide
NcyclopropylN(1Hindol4ylmethyl)4methylthiadiazole5carboxamide
O=C(c1snnc1C)N(C1CC1)Cc1cccc2c1cc(nH)2
ZINC000032094631
ZINC32094631
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